cgal/PDB.tmpout/test/PDB/data/check_pdb.check_out.pdb

21385 lines
1.6 MiB

HEADER GENE REGULATION 06-MAY-99 1CPZ
TITLE COPPER CHAPERONE OF ENTEROCOCCUS HIRAE (APO-FORM)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: COPZ;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MUTATION: YES;
COMPND 6 OTHER_DETAILS: N-TERMINUS CHANGED FROM MKQ TO AQ
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS HIRAE;
SOURCE 3 STRAIN: WILD-TYPE;
SOURCE 4 COLLECTION: ATCC9790;
SOURCE 5 CELLULAR_LOCATION: CYTOPLASM;
SOURCE 6 GENE: COPZ;
SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21;
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PQE6 PLUS HELPER PLASMID PREP4;
SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PDZ69;
SOURCE 12 EXPRESSION_SYSTEM_GENE: COPZ;
SOURCE 13 OTHER_DETAILS: E. HIRAE COPZ GENE CLONED IN E.COLI
SOURCE 14 EXPRESSION VECTOR PQE6 WITH HELPER PLASMID PREP4
KEYWDS COPPER CHAPERONE, METAL TRANSPORT, GENE REGULATION
EXPDTA NMR, 20 STRUCTURES
AUTHOR R.WIMMER,T.HERRMANN,M.SOLIOZ,K.WUETHRICH
REVDAT 2 23-DEC-99 1CPZ 1 JRNL HEADER
REVDAT 1 11-MAY-99 1CPZ 0
JRNL AUTH R.WIMMER,T.HERRMANN,M.SOLIOZ,K.WUETHRICH
JRNL TITL NMR STRUCTURE AND METAL INTERACTION OF THE COPZ
JRNL TITL 2 COPPER CHAPERONE
JRNL REF J.BIOL.CHEM. V. 274 22597 1999
JRNL REFN ASTM JBCHA3 US ISSN 0021-9258
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : OPALP
REMARK 3 AUTHORS : KORADI, GUENTERT, BILLETER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1CPZ COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
REMARK 7
REMARK 7 >>> WARNING: NO TER PROVIDED
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAY-1999.
REMARK 100 THE RCSB ID CODE IS RCSB001018.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 288.20
REMARK 210 PH : 7.00
REMARK 210 IONIC STRENGTH : 50 MM
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : 10% D2O/90% H2O, 10UM
REMARK 210 NA2S2O4, 50MM NAPI
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2QF-COSY, 3QF COSY,
REMARK 210 E.COSY, 1H-1H-TOCSY,
REMARK 210 NOESY, J-HNHB, 3D-15N-
REMARK 210 RESOLVED 1H-1H-TOCSY AND
REMARK 210 3D 15N-RESOLVED NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ
REMARK 210 SPECTROMETER MODEL : DRX500, DRX 600, DRX 750
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : DISTANCE GEOMETRY
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: UNLABELED AND 15N-LABELED PROTEIN WAS USED.
REMARK 210 SAMPLES WERE PREPARED UNDER OXYGEN- FREE CONDITIONS AND
REMARK 210 SEALED.
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500
REMARK 500 2 CYS A 11 90.48 -134.69
REMARK 500 3 CYS A 11 83.04 133.36
REMARK 500 4 CYS A 11 88.64 156.12
REMARK 500 5 ASN A 12 78.77 -67.18
REMARK 500 7 CYS A 11 92.07 -147.93
REMARK 500 10 GLN A 2 76.81 124.22
REMARK 500 10 CYS A 11 93.08 170.07
REMARK 500 11 GLN A 2 75.45 143.14
REMARK 500 11 ASN A 12 71.04 -68.58
REMARK 500 12 ASN A 12 66.10 -78.07
REMARK 500 14 CYS A 11 89.39 160.61
REMARK 500 15 CYS A 11 89.19 173.78
REMARK 500 18 ASN A 12 67.54 -71.45
REMARK 500 19 ASN A 12 80.43 -67.62
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: CUB
REMARK 800 SITE_DESCRIPTION:
REMARK 800 METAL BINDING RESIDUES
REMARK 800
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 MODIFIED EXPRESSION IN ESCHERICHIA COLI (REASON UNKNOWN)
DBREF 1CPZ A 1 68 SWS Q47840 COPZ_ENTHR 2 69
SEQADV 1CPZ ALA A 1 SWS Q47840 LYS 2
SEQRES 1 A 68 ALA GLN GLU PHE SER VAL LYS GLY MET SER CYS ASN HIS
SEQRES 2 A 68 CYS VAL ALA ARG ILE GLU GLU ALA VAL GLY ARG ILE SER
SEQRES 3 A 68 GLY VAL LYS LYS VAL LYS VAL GLN LEU LYS LYS GLU LYS
SEQRES 4 A 68 ALA VAL VAL LYS PHE ASP GLU ALA ASN VAL GLN ALA THR
SEQRES 5 A 68 GLU ILE CYS GLN ALA ILE ASN GLU LEU GLY TYR GLN ALA
SEQRES 6 A 68 GLU VAL ILE
HELIX 1 1 CYS A 14 GLY A 23 1 10
HELIX 2 2 ALA A 51 ASN A 59 1 9
SHEET 1 A 2 PHE A 4 VAL A 6 0
SHEET 2 A 2 ALA A 65 VAL A 67 -1 N GLU A 66 O SER A 5
SHEET 1 B 2 VAL A 28 GLN A 34 0
SHEET 2 B 2 LYS A 39 PHE A 44 -1 N LYS A 43 O LYS A 29
SITE 1 CUB 2 CYS A 11 CYS A 14
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
ATOM 1 N ALA A 1 -7.295 -5.638 -7.879 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.415 -5.301 -6.774 1.00 0.00 C
ATOM 3 C ALA A 1 -7.149 -4.370 -5.807 1.00 0.00 C
ATOM 4 O ALA A 1 -8.082 -3.671 -6.201 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.127 -4.680 -7.317 1.00 0.00 C
ATOM 6 H ALA A 1 -7.052 -5.222 -8.755 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.166 -6.227 -6.254 1.00 0.00 H
ATOM 8 1HB ALA A 1 -5.153 -4.684 -8.407 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.040 -3.654 -6.960 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.270 -5.258 -6.972 1.00 0.00 H
ATOM 11 N GLN A 2 -6.701 -4.389 -4.561 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.304 -3.555 -3.535 1.00 0.00 C
ATOM 13 C GLN A 2 -6.599 -2.199 -3.472 1.00 0.00 C
ATOM 14 O GLN A 2 -5.444 -2.076 -3.879 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.275 -4.252 -2.174 1.00 0.00 C
ATOM 16 CG GLN A 2 -8.667 -4.755 -1.785 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.650 -3.591 -1.644 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.269 -3.148 -2.597 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -9.757 -3.121 -0.404 1.00 0.00 N
ATOM 20 H GLN A 2 -5.942 -4.961 -4.248 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.340 -3.419 -3.845 1.00 0.00 H
ATOM 22 1HB GLN A 2 -6.578 -5.090 -2.205 1.00 0.00 H
ATOM 23 2HB GLN A 2 -6.908 -3.561 -1.415 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.030 -5.452 -2.540 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.610 -5.303 -0.845 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -9.220 -3.530 0.334 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -10.376 -2.359 -0.210 1.00 0.00 H
ATOM 28 N GLU A 3 -7.322 -1.215 -2.959 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.780 0.128 -2.837 1.00 0.00 C
ATOM 30 C GLU A 3 -7.094 0.704 -1.455 1.00 0.00 C
ATOM 31 O GLU A 3 -8.011 0.239 -0.779 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.315 1.038 -3.944 1.00 0.00 C
ATOM 33 CG GLU A 3 -8.769 1.432 -3.676 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.597 1.383 -4.962 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.334 2.234 -5.839 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.474 0.496 -5.039 1.00 0.00 O
ATOM 37 H GLU A 3 -8.260 -1.323 -2.631 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.702 0.017 -2.956 1.00 0.00 H
ATOM 39 1HB GLU A 3 -6.699 1.934 -4.013 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.245 0.528 -4.905 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.201 0.758 -2.935 1.00 0.00 H
ATOM 42 2HG GLU A 3 -8.806 2.436 -3.253 1.00 0.00 H
ATOM 43 N PHE A 4 -6.316 1.707 -1.076 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.499 2.351 0.214 1.00 0.00 C
ATOM 45 C PHE A 4 -6.381 3.871 0.089 1.00 0.00 C
ATOM 46 O PHE A 4 -5.612 4.372 -0.730 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.388 1.838 1.132 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.873 0.444 0.767 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.728 -0.613 0.744 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.559 0.263 0.465 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.250 -1.906 0.405 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.080 -1.031 0.127 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.936 -2.088 0.104 1.00 0.00 C
ATOM 54 H PHE A 4 -5.572 2.078 -1.632 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.499 2.093 0.564 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.555 2.541 1.105 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.757 1.820 2.157 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.781 -0.467 0.986 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.873 1.110 0.484 1.00 0.00 H
ATOM 60 1HE PHE A 4 -5.935 -2.753 0.387 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.028 -1.176 -0.115 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.569 -3.081 -0.156 1.00 0.00 H
ATOM 63 N SER A 5 -7.154 4.562 0.914 1.00 0.00 N
ATOM 64 CA SER A 5 -7.145 6.015 0.906 1.00 0.00 C
ATOM 65 C SER A 5 -6.232 6.539 2.017 1.00 0.00 C
ATOM 66 O SER A 5 -6.317 6.090 3.159 1.00 0.00 O
ATOM 67 CB SER A 5 -8.559 6.575 1.073 1.00 0.00 C
ATOM 68 OG SER A 5 -8.553 7.876 1.656 1.00 0.00 O
ATOM 69 H SER A 5 -7.776 4.147 1.577 1.00 0.00 H
ATOM 70 HA SER A 5 -6.757 6.296 -0.073 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.050 6.616 0.101 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.145 5.901 1.698 1.00 0.00 H
ATOM 73 HG SER A 5 -9.305 7.961 2.310 1.00 0.00 H
ATOM 74 N VAL A 6 -5.379 7.481 1.642 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.451 8.071 2.592 1.00 0.00 C
ATOM 76 C VAL A 6 -4.937 9.471 2.972 1.00 0.00 C
ATOM 77 O VAL A 6 -5.226 10.289 2.100 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.035 8.066 2.013 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.036 8.671 3.001 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.615 6.653 1.604 1.00 0.00 C
ATOM 81 H VAL A 6 -5.316 7.841 0.711 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.452 7.445 3.485 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.038 8.687 1.117 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.180 8.222 3.984 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.020 8.474 2.657 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -2.196 9.747 3.066 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -2.845 5.957 2.411 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -3.156 6.358 0.705 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.543 6.636 1.404 1.00 0.00 H
ATOM 90 N LYS A 7 -5.013 9.704 4.274 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.459 10.991 4.779 1.00 0.00 C
ATOM 92 C LYS A 7 -4.447 11.510 5.803 1.00 0.00 C
ATOM 93 O LYS A 7 -4.828 11.963 6.882 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.886 10.889 5.321 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.885 10.637 4.191 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.324 10.790 4.687 1.00 0.00 C
ATOM 97 CE LYS A 7 -10.152 11.634 3.716 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.567 11.200 3.728 1.00 0.00 N
ATOM 99 H LYS A 7 -4.776 9.033 4.977 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.483 11.682 3.936 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.945 10.080 6.050 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.147 11.808 5.845 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.701 11.337 3.376 1.00 0.00 H
ATOM 104 2HG LYS A 7 -7.740 9.635 3.788 1.00 0.00 H
ATOM 105 1HD LYS A 7 -9.781 9.807 4.799 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.326 11.256 5.672 1.00 0.00 H
ATOM 107 1HE LYS A 7 -10.087 12.687 3.993 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.746 11.544 2.709 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.661 10.384 4.299 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -12.138 11.933 4.097 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.858 10.988 2.795 1.00 0.00 H
ATOM 112 N GLY A 8 -3.179 11.428 5.429 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.110 11.884 6.301 1.00 0.00 C
ATOM 114 C GLY A 8 -0.818 12.110 5.514 1.00 0.00 C
ATOM 115 O GLY A 8 0.274 12.060 6.078 1.00 0.00 O
ATOM 116 H GLY A 8 -2.878 11.059 4.550 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.408 12.811 6.793 1.00 0.00 H
ATOM 118 2HA GLY A 8 -1.938 11.148 7.087 1.00 0.00 H
ATOM 119 N MET A 9 -0.985 12.352 4.222 1.00 0.00 N
ATOM 120 CA MET A 9 0.155 12.586 3.351 1.00 0.00 C
ATOM 121 C MET A 9 0.735 13.984 3.571 1.00 0.00 C
ATOM 122 O MET A 9 0.023 14.898 3.985 1.00 0.00 O
ATOM 123 CB MET A 9 -0.279 12.436 1.892 1.00 0.00 C
ATOM 124 CG MET A 9 0.564 11.379 1.175 1.00 0.00 C
ATOM 125 SD MET A 9 0.468 11.616 -0.591 1.00 0.00 S
ATOM 126 CE MET A 9 -0.961 10.613 -0.962 1.00 0.00 C
ATOM 127 H MET A 9 -1.877 12.391 3.771 1.00 0.00 H
ATOM 128 HA MET A 9 0.892 11.831 3.626 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.332 12.157 1.848 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.181 13.393 1.379 1.00 0.00 H
ATOM 131 1HG MET A 9 1.601 11.444 1.503 1.00 0.00 H
ATOM 132 2HG MET A 9 0.210 10.381 1.436 1.00 0.00 H
ATOM 133 1HE MET A 9 -1.798 10.928 -0.338 1.00 0.00 H
ATOM 134 2HE MET A 9 -1.227 10.733 -2.012 1.00 0.00 H
ATOM 135 3HE MET A 9 -0.733 9.567 -0.763 1.00 0.00 H
ATOM 136 N SER A 10 2.022 14.108 3.282 1.00 0.00 N
ATOM 137 CA SER A 10 2.706 15.379 3.443 1.00 0.00 C
ATOM 138 C SER A 10 3.233 15.865 2.091 1.00 0.00 C
ATOM 139 O SER A 10 3.233 17.063 1.814 1.00 0.00 O
ATOM 140 CB SER A 10 3.853 15.265 4.449 1.00 0.00 C
ATOM 141 OG SER A 10 3.379 15.073 5.779 1.00 0.00 O
ATOM 142 H SER A 10 2.594 13.360 2.945 1.00 0.00 H
ATOM 143 HA SER A 10 1.953 16.066 3.828 1.00 0.00 H
ATOM 144 1HB SER A 10 4.498 14.431 4.170 1.00 0.00 H
ATOM 145 2HB SER A 10 4.464 16.167 4.408 1.00 0.00 H
ATOM 146 HG SER A 10 3.429 14.105 6.024 1.00 0.00 H
ATOM 147 N CYS A 11 3.670 14.909 1.284 1.00 0.00 N
ATOM 148 CA CYS A 11 4.198 15.223 -0.033 1.00 0.00 C
ATOM 149 C CYS A 11 5.693 15.517 0.107 1.00 0.00 C
ATOM 150 O CYS A 11 6.167 16.564 -0.330 1.00 0.00 O
ATOM 151 CB CYS A 11 3.446 16.388 -0.680 1.00 0.00 C
ATOM 152 SG CYS A 11 3.696 16.364 -2.493 1.00 0.00 S
ATOM 153 H CYS A 11 3.666 13.936 1.516 1.00 0.00 H
ATOM 154 HA CYS A 11 4.033 14.344 -0.655 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.383 16.318 -0.450 1.00 0.00 H
ATOM 156 2HB CYS A 11 3.799 17.333 -0.269 1.00 0.00 H
ATOM 157 HG CYS A 11 4.334 17.528 -2.561 1.00 0.00 H
ATOM 158 N ASN A 12 6.394 14.574 0.719 1.00 0.00 N
ATOM 159 CA ASN A 12 7.825 14.718 0.922 1.00 0.00 C
ATOM 160 C ASN A 12 8.454 13.334 1.092 1.00 0.00 C
ATOM 161 O ASN A 12 8.906 12.983 2.181 1.00 0.00 O
ATOM 162 CB ASN A 12 8.124 15.531 2.184 1.00 0.00 C
ATOM 163 CG ASN A 12 6.885 15.632 3.077 1.00 0.00 C
ATOM 164 OD1 ASN A 12 5.884 16.236 2.729 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.008 15.007 4.244 1.00 0.00 N
ATOM 166 H ASN A 12 6.000 13.725 1.072 1.00 0.00 H
ATOM 167 HA ASN A 12 8.190 15.236 0.035 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.939 15.065 2.737 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.458 16.531 1.906 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.857 14.529 4.469 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.252 15.015 4.898 1.00 0.00 H
ATOM 172 N HIS A 13 8.463 12.585 -0.001 1.00 0.00 N
ATOM 173 CA HIS A 13 9.029 11.247 0.014 1.00 0.00 C
ATOM 174 C HIS A 13 8.043 10.279 0.670 1.00 0.00 C
ATOM 175 O HIS A 13 8.324 9.088 0.792 1.00 0.00 O
ATOM 176 CB HIS A 13 10.401 11.244 0.691 1.00 0.00 C
ATOM 177 CG HIS A 13 11.376 10.253 0.102 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.350 9.878 -1.230 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.404 9.565 0.676 1.00 0.00 C
ATOM 180 CE1 HIS A 13 12.322 9.002 -1.437 1.00 0.00 C
ATOM 181 NE2 HIS A 13 12.974 8.809 -0.255 1.00 0.00 N
ATOM 182 H HIS A 13 8.094 12.878 -0.882 1.00 0.00 H
ATOM 183 HA HIS A 13 9.172 10.956 -1.027 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.830 12.244 0.624 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.271 11.024 1.751 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.706 10.211 -1.919 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.706 9.625 1.721 1.00 0.00 H
ATOM 188 1HE HIS A 13 12.560 8.521 -2.386 1.00 0.00 H
ATOM 189 N CYS A 14 6.906 10.828 1.075 1.00 0.00 N
ATOM 190 CA CYS A 14 5.876 10.028 1.715 1.00 0.00 C
ATOM 191 C CYS A 14 5.332 9.033 0.688 1.00 0.00 C
ATOM 192 O CYS A 14 5.396 7.822 0.898 1.00 0.00 O
ATOM 193 CB CYS A 14 4.767 10.901 2.306 1.00 0.00 C
ATOM 194 SG CYS A 14 5.303 11.591 3.914 1.00 0.00 S
ATOM 195 H CYS A 14 6.685 11.797 0.971 1.00 0.00 H
ATOM 196 HA CYS A 14 6.355 9.506 2.544 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.525 11.710 1.617 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.860 10.312 2.437 1.00 0.00 H
ATOM 199 HG CYS A 14 6.573 11.209 3.813 1.00 0.00 H
ATOM 200 N VAL A 15 4.810 9.580 -0.400 1.00 0.00 N
ATOM 201 CA VAL A 15 4.256 8.755 -1.460 1.00 0.00 C
ATOM 202 C VAL A 15 5.157 7.538 -1.677 1.00 0.00 C
ATOM 203 O VAL A 15 4.678 6.406 -1.721 1.00 0.00 O
ATOM 204 CB VAL A 15 4.064 9.591 -2.727 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.097 8.708 -3.976 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.767 10.398 -2.660 1.00 0.00 C
ATOM 207 H VAL A 15 4.763 10.565 -0.562 1.00 0.00 H
ATOM 208 HA VAL A 15 3.276 8.411 -1.131 1.00 0.00 H
ATOM 209 HB VAL A 15 4.894 10.295 -2.793 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.873 7.678 -3.699 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.354 9.062 -4.691 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.088 8.755 -4.429 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.034 9.860 -2.059 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.966 11.369 -2.207 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.375 10.541 -3.667 1.00 0.00 H
ATOM 216 N ALA A 16 6.447 7.812 -1.808 1.00 0.00 N
ATOM 217 CA ALA A 16 7.419 6.753 -2.020 1.00 0.00 C
ATOM 218 C ALA A 16 7.471 5.858 -0.780 1.00 0.00 C
ATOM 219 O ALA A 16 7.262 4.650 -0.874 1.00 0.00 O
ATOM 220 CB ALA A 16 8.780 7.369 -2.352 1.00 0.00 C
ATOM 221 H ALA A 16 6.829 8.736 -1.772 1.00 0.00 H
ATOM 222 HA ALA A 16 7.085 6.161 -2.872 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.741 8.446 -2.191 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.543 6.933 -1.706 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.027 7.166 -3.394 1.00 0.00 H
ATOM 226 N ARG A 17 7.750 6.486 0.352 1.00 0.00 N
ATOM 227 CA ARG A 17 7.831 5.762 1.609 1.00 0.00 C
ATOM 228 C ARG A 17 6.659 4.786 1.736 1.00 0.00 C
ATOM 229 O ARG A 17 6.853 3.618 2.068 1.00 0.00 O
ATOM 230 CB ARG A 17 7.818 6.722 2.800 1.00 0.00 C
ATOM 231 CG ARG A 17 9.036 6.498 3.699 1.00 0.00 C
ATOM 232 CD ARG A 17 9.504 7.812 4.327 1.00 0.00 C
ATOM 233 NE ARG A 17 10.950 7.740 4.633 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.470 7.019 5.635 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.667 6.303 6.434 1.00 0.00 N
ATOM 236 NH2 ARG A 17 12.795 7.013 5.838 1.00 0.00 N
ATOM 237 H ARG A 17 7.918 7.470 0.420 1.00 0.00 H
ATOM 238 HA ARG A 17 8.781 5.230 1.563 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.811 7.752 2.442 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.904 6.579 3.377 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.786 5.784 4.485 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.846 6.060 3.117 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.308 8.640 3.645 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.940 8.011 5.238 1.00 0.00 H
ATOM 245 HE ARG A 17 11.578 8.263 4.056 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 9.678 6.308 6.282 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 11.056 5.765 7.181 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 13.395 7.547 5.242 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 13.184 6.475 6.586 1.00 0.00 H
ATOM 250 N ILE A 18 5.469 5.302 1.466 1.00 0.00 N
ATOM 251 CA ILE A 18 4.266 4.491 1.546 1.00 0.00 C
ATOM 252 C ILE A 18 4.341 3.372 0.506 1.00 0.00 C
ATOM 253 O ILE A 18 4.264 2.193 0.850 1.00 0.00 O
ATOM 254 CB ILE A 18 3.019 5.368 1.417 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.039 6.503 2.443 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.745 4.528 1.516 1.00 0.00 C
ATOM 257 CD ILE A 18 1.999 7.571 2.099 1.00 0.00 C
ATOM 258 H ILE A 18 5.320 6.254 1.197 1.00 0.00 H
ATOM 259 HA ILE A 18 4.242 4.040 2.538 1.00 0.00 H
ATOM 260 HB ILE A 18 3.026 5.828 0.429 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.839 6.103 3.437 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.031 6.953 2.474 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.824 3.846 2.363 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 0.887 5.184 1.658 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.616 3.953 0.599 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.290 7.169 1.376 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.467 7.865 3.004 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.498 8.441 1.673 1.00 0.00 H
ATOM 269 N GLU A 19 4.490 3.780 -0.746 1.00 0.00 N
ATOM 270 CA GLU A 19 4.576 2.826 -1.839 1.00 0.00 C
ATOM 271 C GLU A 19 5.600 1.737 -1.513 1.00 0.00 C
ATOM 272 O GLU A 19 5.288 0.548 -1.573 1.00 0.00 O
ATOM 273 CB GLU A 19 4.921 3.528 -3.154 1.00 0.00 C
ATOM 274 CG GLU A 19 4.406 2.730 -4.353 1.00 0.00 C
ATOM 275 CD GLU A 19 5.230 3.032 -5.607 1.00 0.00 C
ATOM 276 OE1 GLU A 19 6.327 2.444 -5.720 1.00 0.00 O
ATOM 277 OE2 GLU A 19 4.743 3.843 -6.424 1.00 0.00 O
ATOM 278 H GLU A 19 4.552 4.740 -1.018 1.00 0.00 H
ATOM 279 HA GLU A 19 3.582 2.387 -1.919 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.485 4.527 -3.162 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.002 3.651 -3.231 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.452 1.664 -4.132 1.00 0.00 H
ATOM 283 2HG GLU A 19 3.359 2.974 -4.534 1.00 0.00 H
ATOM 284 N GLU A 20 6.802 2.181 -1.176 1.00 0.00 N
ATOM 285 CA GLU A 20 7.874 1.259 -0.841 1.00 0.00 C
ATOM 286 C GLU A 20 7.527 0.482 0.431 1.00 0.00 C
ATOM 287 O GLU A 20 7.704 -0.734 0.487 1.00 0.00 O
ATOM 288 CB GLU A 20 9.205 1.997 -0.687 1.00 0.00 C
ATOM 289 CG GLU A 20 10.380 1.097 -1.075 1.00 0.00 C
ATOM 290 CD GLU A 20 10.486 0.959 -2.595 1.00 0.00 C
ATOM 291 OE1 GLU A 20 9.751 0.107 -3.140 1.00 0.00 O
ATOM 292 OE2 GLU A 20 11.299 1.708 -3.178 1.00 0.00 O
ATOM 293 H GLU A 20 7.048 3.149 -1.130 1.00 0.00 H
ATOM 294 HA GLU A 20 7.941 0.574 -1.686 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.204 2.890 -1.313 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.322 2.331 0.344 1.00 0.00 H
ATOM 297 1HG GLU A 20 11.306 1.512 -0.678 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.252 0.113 -0.624 1.00 0.00 H
ATOM 299 N ALA A 21 7.040 1.216 1.420 1.00 0.00 N
ATOM 300 CA ALA A 21 6.668 0.611 2.688 1.00 0.00 C
ATOM 301 C ALA A 21 5.645 -0.499 2.437 1.00 0.00 C
ATOM 302 O ALA A 21 5.658 -1.524 3.117 1.00 0.00 O
ATOM 303 CB ALA A 21 6.136 1.691 3.632 1.00 0.00 C
ATOM 304 H ALA A 21 6.900 2.205 1.366 1.00 0.00 H
ATOM 305 HA ALA A 21 7.566 0.175 3.124 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.388 2.291 3.113 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.682 1.220 4.504 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.958 2.331 3.952 1.00 0.00 H
ATOM 309 N VAL A 22 4.785 -0.258 1.459 1.00 0.00 N
ATOM 310 CA VAL A 22 3.758 -1.224 1.110 1.00 0.00 C
ATOM 311 C VAL A 22 4.402 -2.408 0.386 1.00 0.00 C
ATOM 312 O VAL A 22 4.225 -3.557 0.787 1.00 0.00 O
ATOM 313 CB VAL A 22 2.659 -0.547 0.288 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.530 -1.529 -0.033 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.121 0.691 1.007 1.00 0.00 C
ATOM 316 H VAL A 22 4.782 0.579 0.911 1.00 0.00 H
ATOM 317 HA VAL A 22 3.313 -1.581 2.039 1.00 0.00 H
ATOM 318 HB VAL A 22 3.098 -0.222 -0.655 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.927 -2.544 -0.055 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.758 -1.458 0.733 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.102 -1.285 -1.005 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.758 0.922 1.861 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.114 1.537 0.319 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.106 0.497 1.354 1.00 0.00 H
ATOM 325 N GLY A 23 5.138 -2.086 -0.668 1.00 0.00 N
ATOM 326 CA GLY A 23 5.810 -3.109 -1.452 1.00 0.00 C
ATOM 327 C GLY A 23 6.661 -4.013 -0.558 1.00 0.00 C
ATOM 328 O GLY A 23 7.022 -5.121 -0.954 1.00 0.00 O
ATOM 329 H GLY A 23 5.277 -1.149 -0.988 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.071 -3.708 -1.984 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.441 -2.638 -2.205 1.00 0.00 H
ATOM 332 N ARG A 24 6.957 -3.508 0.630 1.00 0.00 N
ATOM 333 CA ARG A 24 7.759 -4.256 1.583 1.00 0.00 C
ATOM 334 C ARG A 24 6.926 -5.373 2.217 1.00 0.00 C
ATOM 335 O ARG A 24 7.475 -6.322 2.774 1.00 0.00 O
ATOM 336 CB ARG A 24 8.298 -3.343 2.686 1.00 0.00 C
ATOM 337 CG ARG A 24 8.846 -4.162 3.857 1.00 0.00 C
ATOM 338 CD ARG A 24 9.858 -3.351 4.668 1.00 0.00 C
ATOM 339 NE ARG A 24 11.120 -4.111 4.807 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.033 -4.237 3.834 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.829 -3.654 2.645 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.149 -4.946 4.050 1.00 0.00 N
ATOM 343 H ARG A 24 6.659 -2.606 0.944 1.00 0.00 H
ATOM 344 HA ARG A 24 8.581 -4.665 0.995 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.086 -2.707 2.283 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.505 -2.684 3.038 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.025 -4.475 4.502 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.319 -5.070 3.481 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.051 -2.398 4.175 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.450 -3.124 5.652 1.00 0.00 H
ATOM 351 HE ARG A 24 11.304 -4.559 5.682 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.996 -3.125 2.483 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.510 -3.748 1.918 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.302 -5.381 4.938 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 13.830 -5.040 3.324 1.00 0.00 H
ATOM 356 N ILE A 25 5.614 -5.222 2.110 1.00 0.00 N
ATOM 357 CA ILE A 25 4.700 -6.206 2.665 1.00 0.00 C
ATOM 358 C ILE A 25 4.885 -7.537 1.934 1.00 0.00 C
ATOM 359 O ILE A 25 4.584 -7.644 0.746 1.00 0.00 O
ATOM 360 CB ILE A 25 3.264 -5.681 2.633 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.136 -4.382 3.431 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.279 -6.748 3.114 1.00 0.00 C
ATOM 363 CD ILE A 25 2.074 -3.465 2.822 1.00 0.00 C
ATOM 364 H ILE A 25 5.176 -4.447 1.655 1.00 0.00 H
ATOM 365 HA ILE A 25 4.969 -6.346 3.712 1.00 0.00 H
ATOM 366 HB ILE A 25 3.008 -5.449 1.599 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 2.876 -4.610 4.465 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 4.097 -3.867 3.452 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.807 -7.690 3.261 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.832 -6.431 4.056 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.496 -6.883 2.368 1.00 0.00 H
ATOM 372 1HD ILE A 25 2.270 -3.340 1.757 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.088 -3.909 2.960 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.107 -2.493 3.314 1.00 0.00 H
ATOM 375 N SER A 26 5.379 -8.518 2.675 1.00 0.00 N
ATOM 376 CA SER A 26 5.607 -9.838 2.112 1.00 0.00 C
ATOM 377 C SER A 26 4.293 -10.416 1.583 1.00 0.00 C
ATOM 378 O SER A 26 3.532 -11.025 2.333 1.00 0.00 O
ATOM 379 CB SER A 26 6.222 -10.781 3.149 1.00 0.00 C
ATOM 380 OG SER A 26 6.347 -12.111 2.653 1.00 0.00 O
ATOM 381 H SER A 26 5.621 -8.423 3.640 1.00 0.00 H
ATOM 382 HA SER A 26 6.314 -9.686 1.296 1.00 0.00 H
ATOM 383 1HB SER A 26 7.204 -10.408 3.439 1.00 0.00 H
ATOM 384 2HB SER A 26 5.604 -10.784 4.046 1.00 0.00 H
ATOM 385 HG SER A 26 5.583 -12.669 2.977 1.00 0.00 H
ATOM 386 N GLY A 27 4.067 -10.205 0.294 1.00 0.00 N
ATOM 387 CA GLY A 27 2.858 -10.698 -0.344 1.00 0.00 C
ATOM 388 C GLY A 27 2.429 -9.777 -1.488 1.00 0.00 C
ATOM 389 O GLY A 27 1.654 -10.179 -2.355 1.00 0.00 O
ATOM 390 H GLY A 27 4.692 -9.709 -0.309 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.029 -11.704 -0.726 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.057 -10.767 0.392 1.00 0.00 H
ATOM 393 N VAL A 28 2.950 -8.560 -1.453 1.00 0.00 N
ATOM 394 CA VAL A 28 2.630 -7.579 -2.477 1.00 0.00 C
ATOM 395 C VAL A 28 3.607 -7.729 -3.644 1.00 0.00 C
ATOM 396 O VAL A 28 4.819 -7.783 -3.441 1.00 0.00 O
ATOM 397 CB VAL A 28 2.631 -6.173 -1.873 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.814 -5.111 -2.959 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.355 -5.921 -1.068 1.00 0.00 C
ATOM 400 H VAL A 28 3.579 -8.241 -0.745 1.00 0.00 H
ATOM 401 HA VAL A 28 1.622 -7.793 -2.833 1.00 0.00 H
ATOM 402 HB VAL A 28 3.477 -6.103 -1.189 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.196 -5.362 -3.821 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.515 -4.138 -2.568 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.861 -5.076 -3.260 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 0.914 -6.875 -0.778 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.596 -5.345 -0.175 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.644 -5.364 -1.679 1.00 0.00 H
ATOM 409 N LYS A 29 3.044 -7.792 -4.842 1.00 0.00 N
ATOM 410 CA LYS A 29 3.851 -7.935 -6.042 1.00 0.00 C
ATOM 411 C LYS A 29 4.328 -6.555 -6.498 1.00 0.00 C
ATOM 412 O LYS A 29 5.509 -6.365 -6.783 1.00 0.00 O
ATOM 413 CB LYS A 29 3.081 -8.706 -7.116 1.00 0.00 C
ATOM 414 CG LYS A 29 4.018 -9.609 -7.921 1.00 0.00 C
ATOM 415 CD LYS A 29 4.246 -10.941 -7.203 1.00 0.00 C
ATOM 416 CE LYS A 29 5.699 -11.398 -7.344 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.914 -12.672 -6.621 1.00 0.00 N
ATOM 418 H LYS A 29 2.057 -7.748 -4.999 1.00 0.00 H
ATOM 419 HA LYS A 29 4.724 -8.533 -5.780 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.301 -9.308 -6.650 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.583 -8.004 -7.786 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.594 -9.792 -8.908 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.973 -9.105 -8.072 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.994 -10.836 -6.147 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.580 -11.699 -7.615 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.946 -11.524 -8.398 1.00 0.00 H
ATOM 427 2HE LYS A 29 6.367 -10.632 -6.949 1.00 0.00 H
ATOM 428 1HZ LYS A 29 5.374 -12.673 -5.779 1.00 0.00 H
ATOM 429 2HZ LYS A 29 5.629 -13.436 -7.201 1.00 0.00 H
ATOM 430 3HZ LYS A 29 6.883 -12.768 -6.396 1.00 0.00 H
ATOM 431 N LYS A 30 3.384 -5.626 -6.552 1.00 0.00 N
ATOM 432 CA LYS A 30 3.693 -4.269 -6.969 1.00 0.00 C
ATOM 433 C LYS A 30 2.647 -3.312 -6.393 1.00 0.00 C
ATOM 434 O LYS A 30 1.463 -3.641 -6.340 1.00 0.00 O
ATOM 435 CB LYS A 30 3.824 -4.192 -8.491 1.00 0.00 C
ATOM 436 CG LYS A 30 3.096 -5.357 -9.164 1.00 0.00 C
ATOM 437 CD LYS A 30 4.075 -6.469 -9.546 1.00 0.00 C
ATOM 438 CE LYS A 30 4.526 -6.325 -11.001 1.00 0.00 C
ATOM 439 NZ LYS A 30 5.677 -7.213 -11.277 1.00 0.00 N
ATOM 440 H LYS A 30 2.426 -5.788 -6.319 1.00 0.00 H
ATOM 441 HA LYS A 30 4.665 -4.011 -6.548 1.00 0.00 H
ATOM 442 1HB LYS A 30 3.414 -3.247 -8.848 1.00 0.00 H
ATOM 443 2HB LYS A 30 4.878 -4.208 -8.770 1.00 0.00 H
ATOM 444 1HG LYS A 30 2.336 -5.753 -8.490 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.577 -5.001 -10.054 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.943 -6.436 -8.888 1.00 0.00 H
ATOM 447 2HD LYS A 30 3.602 -7.440 -9.403 1.00 0.00 H
ATOM 448 1HE LYS A 30 3.701 -6.570 -11.670 1.00 0.00 H
ATOM 449 2HE LYS A 30 4.802 -5.290 -11.202 1.00 0.00 H
ATOM 450 1HZ LYS A 30 6.225 -7.317 -10.447 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.344 -8.109 -11.570 1.00 0.00 H
ATOM 452 3HZ LYS A 30 6.241 -6.814 -12.000 1.00 0.00 H
ATOM 453 N VAL A 31 3.122 -2.148 -5.975 1.00 0.00 N
ATOM 454 CA VAL A 31 2.243 -1.142 -5.405 1.00 0.00 C
ATOM 455 C VAL A 31 2.614 0.232 -5.968 1.00 0.00 C
ATOM 456 O VAL A 31 3.766 0.469 -6.325 1.00 0.00 O
ATOM 457 CB VAL A 31 2.304 -1.198 -3.877 1.00 0.00 C
ATOM 458 CG1 VAL A 31 3.750 -1.322 -3.391 1.00 0.00 C
ATOM 459 CG2 VAL A 31 1.619 0.020 -3.255 1.00 0.00 C
ATOM 460 H VAL A 31 4.087 -1.889 -6.021 1.00 0.00 H
ATOM 461 HA VAL A 31 1.225 -1.383 -5.711 1.00 0.00 H
ATOM 462 HB VAL A 31 1.765 -2.088 -3.553 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.410 -0.792 -4.077 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 3.836 -0.888 -2.395 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.032 -2.374 -3.355 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.940 0.922 -3.776 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 0.538 -0.086 -3.345 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 1.891 0.092 -2.202 1.00 0.00 H
ATOM 469 N LYS A 32 1.615 1.100 -6.029 1.00 0.00 N
ATOM 470 CA LYS A 32 1.822 2.443 -6.542 1.00 0.00 C
ATOM 471 C LYS A 32 1.029 3.438 -5.691 1.00 0.00 C
ATOM 472 O LYS A 32 0.191 3.039 -4.883 1.00 0.00 O
ATOM 473 CB LYS A 32 1.485 2.505 -8.033 1.00 0.00 C
ATOM 474 CG LYS A 32 2.238 3.647 -8.719 1.00 0.00 C
ATOM 475 CD LYS A 32 2.932 3.160 -9.992 1.00 0.00 C
ATOM 476 CE LYS A 32 2.583 4.055 -11.183 1.00 0.00 C
ATOM 477 NZ LYS A 32 3.765 4.243 -12.054 1.00 0.00 N
ATOM 478 H LYS A 32 0.680 0.899 -5.736 1.00 0.00 H
ATOM 479 HA LYS A 32 2.883 2.672 -6.442 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.743 1.558 -8.508 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.411 2.643 -8.162 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.542 4.450 -8.963 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.976 4.063 -8.034 1.00 0.00 H
ATOM 484 1HD LYS A 32 4.011 3.153 -9.842 1.00 0.00 H
ATOM 485 2HD LYS A 32 2.633 2.134 -10.204 1.00 0.00 H
ATOM 486 1HE LYS A 32 1.770 3.608 -11.755 1.00 0.00 H
ATOM 487 2HE LYS A 32 2.228 5.022 -10.827 1.00 0.00 H
ATOM 488 1HZ LYS A 32 4.198 3.358 -12.224 1.00 0.00 H
ATOM 489 2HZ LYS A 32 3.478 4.647 -12.923 1.00 0.00 H
ATOM 490 3HZ LYS A 32 4.417 4.853 -11.603 1.00 0.00 H
ATOM 491 N VAL A 33 1.322 4.713 -5.901 1.00 0.00 N
ATOM 492 CA VAL A 33 0.647 5.767 -5.163 1.00 0.00 C
ATOM 493 C VAL A 33 0.402 6.957 -6.092 1.00 0.00 C
ATOM 494 O VAL A 33 1.261 7.306 -6.900 1.00 0.00 O
ATOM 495 CB VAL A 33 1.458 6.136 -3.919 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.893 7.391 -3.249 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.514 4.967 -2.934 1.00 0.00 C
ATOM 498 H VAL A 33 2.005 5.028 -6.560 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.315 5.374 -4.834 1.00 0.00 H
ATOM 500 HB VAL A 33 2.477 6.356 -4.237 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.110 7.585 -3.629 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 0.849 7.238 -2.171 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.537 8.242 -3.471 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.699 4.275 -3.145 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 2.468 4.449 -3.040 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.417 5.344 -1.916 1.00 0.00 H
ATOM 507 N GLN A 34 -0.776 7.548 -5.947 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.145 8.691 -6.763 1.00 0.00 C
ATOM 509 C GLN A 34 -1.388 9.917 -5.881 1.00 0.00 C
ATOM 510 O GLN A 34 -2.396 9.991 -5.179 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.374 8.380 -7.620 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.161 7.107 -8.441 1.00 0.00 C
ATOM 513 CD GLN A 34 -3.008 5.955 -7.896 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -3.556 6.014 -6.808 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -3.083 4.906 -8.710 1.00 0.00 N
ATOM 516 H GLN A 34 -1.469 7.257 -5.288 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.290 8.869 -7.416 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.248 8.262 -6.979 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.579 9.218 -8.287 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.423 7.294 -9.483 1.00 0.00 H
ATOM 521 2HG GLN A 34 -1.108 6.829 -8.422 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -2.608 4.921 -9.590 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -3.614 4.102 -8.442 1.00 0.00 H
ATOM 524 N LEU A 35 -0.448 10.848 -5.944 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.547 12.067 -5.159 1.00 0.00 C
ATOM 526 C LEU A 35 -1.749 12.882 -5.641 1.00 0.00 C
ATOM 527 O LEU A 35 -2.250 12.664 -6.742 1.00 0.00 O
ATOM 528 CB LEU A 35 0.774 12.838 -5.197 1.00 0.00 C
ATOM 529 CG LEU A 35 0.790 14.178 -4.458 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.482 13.987 -2.971 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.115 14.910 -4.679 1.00 0.00 C
ATOM 532 H LEU A 35 0.369 10.780 -6.517 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.720 11.775 -4.123 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.554 12.204 -4.777 1.00 0.00 H
ATOM 535 2HB LEU A 35 1.037 13.018 -6.240 1.00 0.00 H
ATOM 536 HG LEU A 35 0.002 14.806 -4.872 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.182 12.955 -2.792 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.372 14.214 -2.384 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.327 14.657 -2.679 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.402 14.833 -5.728 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.999 15.960 -4.411 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.888 14.459 -4.057 1.00 0.00 H
ATOM 543 N LYS A 36 -2.177 13.804 -4.791 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.311 14.653 -5.116 1.00 0.00 C
ATOM 545 C LYS A 36 -4.534 13.777 -5.396 1.00 0.00 C
ATOM 546 O LYS A 36 -5.518 14.245 -5.966 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.958 15.602 -6.263 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.871 16.829 -6.260 1.00 0.00 C
ATOM 549 CD LYS A 36 -3.182 18.028 -6.914 1.00 0.00 C
ATOM 550 CE LYS A 36 -3.319 19.280 -6.047 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.087 19.500 -5.256 1.00 0.00 N
ATOM 552 H LYS A 36 -1.763 13.975 -3.897 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.519 15.269 -4.241 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.919 15.918 -6.173 1.00 0.00 H
ATOM 555 2HB LYS A 36 -3.050 15.078 -7.215 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.795 16.601 -6.792 1.00 0.00 H
ATOM 557 2HG LYS A 36 -4.147 17.079 -5.235 1.00 0.00 H
ATOM 558 1HD LYS A 36 -2.127 17.804 -7.072 1.00 0.00 H
ATOM 559 2HD LYS A 36 -3.619 18.212 -7.896 1.00 0.00 H
ATOM 560 1HE LYS A 36 -3.512 20.148 -6.678 1.00 0.00 H
ATOM 561 2HE LYS A 36 -4.173 19.176 -5.378 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -1.894 18.687 -4.707 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -1.320 19.674 -5.874 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -2.214 20.288 -4.653 1.00 0.00 H
ATOM 565 N LYS A 37 -4.431 12.523 -4.982 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.517 11.578 -5.181 1.00 0.00 C
ATOM 567 C LYS A 37 -5.977 11.044 -3.823 1.00 0.00 C
ATOM 568 O LYS A 37 -7.166 10.802 -3.618 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.100 10.482 -6.164 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.240 10.147 -7.127 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.882 8.945 -8.003 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.938 8.723 -9.088 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.328 8.103 -10.286 1.00 0.00 N
ATOM 574 H LYS A 37 -3.627 12.151 -4.519 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.344 12.122 -5.636 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.226 10.808 -6.728 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.808 9.587 -5.614 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.147 9.932 -6.561 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.455 11.010 -7.757 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.908 9.105 -8.466 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.798 8.051 -7.385 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.733 8.084 -8.705 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.396 9.675 -9.358 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -5.675 7.401 -10.001 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.044 7.684 -10.845 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -5.854 8.803 -10.819 1.00 0.00 H
ATOM 587 N GLU A 38 -5.012 10.875 -2.931 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.304 10.374 -1.599 1.00 0.00 C
ATOM 589 C GLU A 38 -5.729 8.906 -1.665 1.00 0.00 C
ATOM 590 O GLU A 38 -6.664 8.495 -0.979 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.376 11.225 -0.915 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.742 12.356 -0.103 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.752 12.961 0.875 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.610 12.189 1.354 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.642 14.182 1.121 1.00 0.00 O
ATOM 596 H GLU A 38 -4.048 11.074 -3.106 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.369 10.463 -1.045 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.047 11.643 -1.666 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.981 10.597 -0.261 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.881 11.976 0.447 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.374 13.130 -0.776 1.00 0.00 H
ATOM 602 N LYS A 39 -5.023 8.155 -2.498 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.316 6.742 -2.664 1.00 0.00 C
ATOM 604 C LYS A 39 -4.060 6.019 -3.155 1.00 0.00 C
ATOM 605 O LYS A 39 -3.279 6.577 -3.924 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.532 6.549 -3.573 1.00 0.00 C
ATOM 607 CG LYS A 39 -6.864 7.840 -4.324 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.051 7.635 -5.268 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.128 8.695 -5.033 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.223 8.550 -6.019 1.00 0.00 N
ATOM 611 H LYS A 39 -4.265 8.497 -3.053 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.581 6.346 -1.683 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.334 5.749 -4.287 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.390 6.239 -2.977 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.095 8.631 -3.611 1.00 0.00 H
ATOM 616 2HG LYS A 39 -5.995 8.168 -4.894 1.00 0.00 H
ATOM 617 1HD LYS A 39 -7.710 7.680 -6.302 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.474 6.642 -5.115 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.526 8.601 -4.022 1.00 0.00 H
ATOM 620 2HE LYS A 39 -8.690 9.691 -5.111 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.234 7.613 -6.368 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.097 8.752 -5.578 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.076 9.187 -6.776 1.00 0.00 H
ATOM 624 N ALA A 40 -3.905 4.788 -2.691 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.757 3.983 -3.073 1.00 0.00 C
ATOM 626 C ALA A 40 -3.243 2.659 -3.667 1.00 0.00 C
ATOM 627 O ALA A 40 -4.140 2.021 -3.119 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.849 3.779 -1.859 1.00 0.00 C
ATOM 629 H ALA A 40 -4.545 4.341 -2.065 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.205 4.533 -3.835 1.00 0.00 H
ATOM 631 1HB ALA A 40 -1.765 4.715 -1.307 1.00 0.00 H
ATOM 632 2HB ALA A 40 -2.275 3.012 -1.211 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.861 3.464 -2.193 1.00 0.00 H
ATOM 634 N VAL A 41 -2.629 2.286 -4.780 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.988 1.050 -5.455 1.00 0.00 C
ATOM 636 C VAL A 41 -1.995 -0.046 -5.062 1.00 0.00 C
ATOM 637 O VAL A 41 -0.785 0.174 -5.073 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.058 1.280 -6.966 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -1.755 1.887 -7.489 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.393 -0.018 -7.703 1.00 0.00 C
ATOM 641 H VAL A 41 -1.900 2.811 -5.220 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.981 0.764 -5.110 1.00 0.00 H
ATOM 643 HB VAL A 41 -3.861 1.992 -7.159 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -0.909 1.314 -7.110 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -1.754 1.860 -8.579 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.675 2.921 -7.152 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -2.772 -0.826 -7.316 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.444 -0.263 -7.549 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.202 0.109 -8.768 1.00 0.00 H
ATOM 650 N VAL A 42 -2.544 -1.204 -4.725 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.722 -2.335 -4.331 1.00 0.00 C
ATOM 652 C VAL A 42 -2.015 -3.520 -5.254 1.00 0.00 C
ATOM 653 O VAL A 42 -3.148 -3.701 -5.696 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.951 -2.658 -2.853 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -3.377 -3.160 -2.616 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.922 -3.671 -2.347 1.00 0.00 C
ATOM 657 H VAL A 42 -3.529 -1.375 -4.719 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.679 -2.043 -4.455 1.00 0.00 H
ATOM 659 HB VAL A 42 -1.822 -1.737 -2.284 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -3.802 -3.505 -3.558 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -3.359 -3.983 -1.902 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -3.986 -2.348 -2.218 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -0.586 -4.292 -3.176 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.070 -3.141 -1.921 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -1.378 -4.300 -1.582 1.00 0.00 H
ATOM 666 N LYS A 43 -0.974 -4.296 -5.516 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.106 -5.458 -6.378 1.00 0.00 C
ATOM 668 C LYS A 43 -0.580 -6.694 -5.645 1.00 0.00 C
ATOM 669 O LYS A 43 0.502 -7.189 -5.953 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.424 -5.206 -7.725 1.00 0.00 C
ATOM 671 CG LYS A 43 -0.879 -6.228 -8.769 1.00 0.00 C
ATOM 672 CD LYS A 43 -0.575 -5.736 -10.186 1.00 0.00 C
ATOM 673 CE LYS A 43 -1.866 -5.436 -10.951 1.00 0.00 C
ATOM 674 NZ LYS A 43 -1.999 -6.338 -12.117 1.00 0.00 N
ATOM 675 H LYS A 43 -0.056 -4.142 -5.152 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.168 -5.599 -6.576 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.655 -4.199 -8.071 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.658 -5.260 -7.605 1.00 0.00 H
ATOM 679 1HG LYS A 43 -0.376 -7.179 -8.595 1.00 0.00 H
ATOM 680 2HG LYS A 43 -1.949 -6.408 -8.664 1.00 0.00 H
ATOM 681 1HD LYS A 43 0.040 -4.838 -10.138 1.00 0.00 H
ATOM 682 2HD LYS A 43 0.002 -6.490 -10.721 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.724 -5.558 -10.290 1.00 0.00 H
ATOM 684 2HE LYS A 43 -1.866 -4.399 -11.284 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.106 -6.450 -12.555 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.335 -7.230 -11.812 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.644 -5.944 -12.771 1.00 0.00 H
ATOM 688 N PHE A 44 -1.372 -7.156 -4.688 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.000 -8.324 -3.909 1.00 0.00 C
ATOM 690 C PHE A 44 -2.043 -9.435 -4.054 1.00 0.00 C
ATOM 691 O PHE A 44 -2.868 -9.402 -4.966 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.941 -7.885 -2.444 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.314 -7.672 -1.803 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.955 -6.481 -1.948 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.893 -8.673 -1.087 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.229 -6.283 -1.352 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.167 -8.475 -0.492 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.808 -7.285 -0.637 1.00 0.00 C
ATOM 699 H PHE A 44 -2.251 -6.747 -4.444 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.042 -8.676 -4.290 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.397 -8.635 -1.872 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.373 -6.957 -2.377 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.491 -5.678 -2.521 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.379 -9.627 -0.971 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.743 -5.329 -1.468 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.631 -9.278 0.081 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.786 -7.133 -0.180 1.00 0.00 H
ATOM 708 N ASP A 45 -1.973 -10.392 -3.140 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.900 -11.510 -3.155 1.00 0.00 C
ATOM 710 C ASP A 45 -3.252 -11.894 -1.717 1.00 0.00 C
ATOM 711 O ASP A 45 -2.409 -11.812 -0.824 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.278 -12.733 -3.832 1.00 0.00 C
ATOM 713 CG ASP A 45 -3.281 -13.721 -4.431 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.123 -14.217 -3.652 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -3.183 -13.958 -5.654 1.00 0.00 O
ATOM 716 H ASP A 45 -1.299 -10.411 -2.402 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.765 -11.157 -3.716 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.611 -12.391 -4.624 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.663 -13.260 -3.103 1.00 0.00 H
ATOM 720 N GLU A 46 -4.499 -12.306 -1.536 1.00 0.00 N
ATOM 721 CA GLU A 46 -4.972 -12.703 -0.221 1.00 0.00 C
ATOM 722 C GLU A 46 -4.341 -14.034 0.191 1.00 0.00 C
ATOM 723 O GLU A 46 -4.429 -14.435 1.351 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.500 -12.788 -0.191 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.048 -12.322 1.159 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.299 -11.460 0.975 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.226 -10.523 0.151 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.299 -11.757 1.664 1.00 0.00 O
ATOM 729 H GLU A 46 -5.178 -12.370 -2.267 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.645 -11.913 0.455 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.917 -12.173 -0.989 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.814 -13.814 -0.382 1.00 0.00 H
ATOM 733 1HG GLU A 46 -7.287 -13.188 1.777 1.00 0.00 H
ATOM 734 2HG GLU A 46 -6.285 -11.754 1.690 1.00 0.00 H
ATOM 735 N ALA A 47 -3.719 -14.684 -0.782 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.073 -15.962 -0.535 1.00 0.00 C
ATOM 737 C ALA A 47 -1.669 -15.719 0.022 1.00 0.00 C
ATOM 738 O ALA A 47 -0.894 -16.660 0.193 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.054 -16.782 -1.826 1.00 0.00 C
ATOM 740 H ALA A 47 -3.651 -14.351 -1.723 1.00 0.00 H
ATOM 741 HA ALA A 47 -3.664 -16.494 0.211 1.00 0.00 H
ATOM 742 1HB ALA A 47 -3.781 -16.373 -2.527 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.059 -16.741 -2.269 1.00 0.00 H
ATOM 744 3HB ALA A 47 -3.309 -17.818 -1.602 1.00 0.00 H
ATOM 745 N ASN A 48 -1.384 -14.454 0.291 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.086 -14.076 0.826 1.00 0.00 C
ATOM 747 C ASN A 48 -0.280 -13.064 1.956 1.00 0.00 C
ATOM 748 O ASN A 48 0.247 -13.244 3.053 1.00 0.00 O
ATOM 749 CB ASN A 48 0.784 -13.423 -0.250 1.00 0.00 C
ATOM 750 CG ASN A 48 2.134 -14.132 -0.369 1.00 0.00 C
ATOM 751 OD1 ASN A 48 3.132 -13.722 0.201 1.00 0.00 O
ATOM 752 ND2 ASN A 48 2.110 -15.216 -1.139 1.00 0.00 N
ATOM 753 H ASN A 48 -2.019 -13.695 0.150 1.00 0.00 H
ATOM 754 HA ASN A 48 0.363 -15.007 1.172 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.267 -13.454 -1.209 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.941 -12.372 -0.007 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 1.257 -15.498 -1.578 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 2.945 -15.749 -1.279 1.00 0.00 H
ATOM 759 N VAL A 49 -1.038 -12.021 1.650 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.309 -10.980 2.627 1.00 0.00 C
ATOM 761 C VAL A 49 -2.678 -10.361 2.340 1.00 0.00 C
ATOM 762 O VAL A 49 -3.190 -10.466 1.227 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.175 -9.952 2.623 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.594 -8.671 3.347 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.098 -10.537 3.237 1.00 0.00 C
ATOM 766 H VAL A 49 -1.463 -11.882 0.756 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.335 -11.450 3.610 1.00 0.00 H
ATOM 768 HB VAL A 49 0.040 -9.695 1.586 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.992 -8.923 4.330 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.271 -8.019 3.462 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.361 -8.159 2.766 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 1.401 -11.420 2.673 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.894 -9.793 3.202 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.907 -10.816 4.273 1.00 0.00 H
ATOM 775 N GLN A 50 -3.232 -9.729 3.365 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.532 -9.093 3.237 1.00 0.00 C
ATOM 777 C GLN A 50 -4.372 -7.576 3.113 1.00 0.00 C
ATOM 778 O GLN A 50 -3.472 -6.993 3.716 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.438 -9.454 4.416 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.376 -10.953 4.715 1.00 0.00 C
ATOM 781 CD GLN A 50 -4.872 -11.208 6.137 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -4.362 -10.327 6.810 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -5.043 -12.459 6.556 1.00 0.00 N
ATOM 784 H GLN A 50 -2.809 -9.648 4.267 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.963 -9.495 2.320 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.134 -8.891 5.298 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.465 -9.166 4.192 1.00 0.00 H
ATOM 788 1HG GLN A 50 -6.366 -11.393 4.592 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.718 -11.444 3.999 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -5.469 -13.134 5.953 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -4.745 -12.725 7.473 1.00 0.00 H
ATOM 792 N ALA A 51 -5.258 -6.981 2.328 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.226 -5.544 2.118 1.00 0.00 C
ATOM 794 C ALA A 51 -5.302 -4.833 3.471 1.00 0.00 C
ATOM 795 O ALA A 51 -4.555 -3.888 3.722 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.366 -5.139 1.182 1.00 0.00 C
ATOM 797 H ALA A 51 -5.987 -7.463 1.842 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.277 -5.300 1.641 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.101 -5.943 1.135 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.842 -4.234 1.559 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.969 -4.952 0.185 1.00 0.00 H
ATOM 802 N THR A 52 -6.209 -5.315 4.307 1.00 0.00 N
ATOM 803 CA THR A 52 -6.392 -4.738 5.628 1.00 0.00 C
ATOM 804 C THR A 52 -5.045 -4.597 6.339 1.00 0.00 C
ATOM 805 O THR A 52 -4.750 -3.551 6.915 1.00 0.00 O
ATOM 806 CB THR A 52 -7.394 -5.608 6.389 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.575 -4.813 6.442 1.00 0.00 O
ATOM 808 CG2 THR A 52 -7.007 -5.798 7.858 1.00 0.00 C
ATOM 809 H THR A 52 -6.812 -6.085 4.095 1.00 0.00 H
ATOM 810 HA THR A 52 -6.799 -3.734 5.510 1.00 0.00 H
ATOM 811 HB THR A 52 -7.529 -6.570 5.895 1.00 0.00 H
ATOM 812 1HG THR A 52 -9.352 -5.374 6.728 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.853 -4.823 8.321 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.806 -6.326 8.379 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -6.087 -6.379 7.919 1.00 0.00 H
ATOM 816 N GLU A 53 -4.264 -5.665 6.276 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.955 -5.674 6.907 1.00 0.00 C
ATOM 818 C GLU A 53 -2.031 -4.663 6.225 1.00 0.00 C
ATOM 819 O GLU A 53 -1.219 -4.016 6.885 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.345 -7.077 6.885 1.00 0.00 C
ATOM 821 CG GLU A 53 -2.124 -7.601 8.305 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.648 -7.515 8.698 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.173 -8.087 7.949 1.00 0.00 O
ATOM 824 OE2 GLU A 53 -0.374 -6.879 9.738 1.00 0.00 O
ATOM 825 H GLU A 53 -4.512 -6.512 5.805 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.130 -5.377 7.941 1.00 0.00 H
ATOM 827 1HB GLU A 53 -3.003 -7.755 6.341 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.396 -7.056 6.349 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.725 -7.023 9.007 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.462 -8.635 8.372 1.00 0.00 H
ATOM 831 N ILE A 54 -2.185 -4.559 4.914 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.374 -3.638 4.136 1.00 0.00 C
ATOM 833 C ILE A 54 -1.645 -2.207 4.604 1.00 0.00 C
ATOM 834 O ILE A 54 -0.733 -1.382 4.650 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.609 -3.851 2.639 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -1.130 -5.236 2.200 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.961 -2.733 1.818 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.833 -5.677 0.915 1.00 0.00 C
ATOM 839 H ILE A 54 -2.847 -5.089 4.385 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.329 -3.875 4.335 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.682 -3.806 2.452 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 -0.052 -5.219 2.041 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.324 -5.959 2.992 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.037 -2.417 2.302 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.739 -3.101 0.816 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.645 -1.887 1.752 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.240 -4.804 0.404 1.00 0.00 H
ATOM 848 2HD ILE A 54 -1.118 -6.178 0.263 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.643 -6.364 1.161 1.00 0.00 H
ATOM 850 N CYS A 55 -2.902 -1.955 4.938 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.304 -0.638 5.401 1.00 0.00 C
ATOM 852 C CYS A 55 -2.507 -0.309 6.664 1.00 0.00 C
ATOM 853 O CYS A 55 -2.031 0.814 6.827 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.813 -0.559 5.641 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.575 0.612 4.459 1.00 0.00 S
ATOM 856 H CYS A 55 -3.637 -2.632 4.897 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.066 0.061 4.600 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.260 -1.547 5.527 1.00 0.00 H
ATOM 859 2HB CYS A 55 -5.010 -0.236 6.663 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.009 0.098 3.370 1.00 0.00 H
ATOM 861 N GLN A 56 -2.386 -1.307 7.527 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.655 -1.138 8.771 1.00 0.00 C
ATOM 863 C GLN A 56 -0.210 -0.725 8.485 1.00 0.00 C
ATOM 864 O GLN A 56 0.316 0.189 9.119 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.705 -2.413 9.614 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.983 -2.089 11.083 1.00 0.00 C
ATOM 867 CD GLN A 56 -3.420 -1.597 11.273 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -4.382 -2.315 11.062 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -3.509 -0.335 11.684 1.00 0.00 N
ATOM 870 H GLN A 56 -2.777 -2.217 7.387 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.170 -0.338 9.303 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.480 -3.077 9.232 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.758 -2.947 9.529 1.00 0.00 H
ATOM 874 1HG GLN A 56 -1.815 -2.976 11.694 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.285 -1.327 11.430 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -2.679 0.201 11.839 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -4.407 0.079 11.837 1.00 0.00 H
ATOM 878 N ALA A 57 0.392 -1.419 7.530 1.00 0.00 N
ATOM 879 CA ALA A 57 1.766 -1.136 7.153 1.00 0.00 C
ATOM 880 C ALA A 57 1.897 0.345 6.791 1.00 0.00 C
ATOM 881 O ALA A 57 2.962 0.936 6.959 1.00 0.00 O
ATOM 882 CB ALA A 57 2.180 -2.056 6.002 1.00 0.00 C
ATOM 883 H ALA A 57 -0.042 -2.161 7.019 1.00 0.00 H
ATOM 884 HA ALA A 57 2.398 -1.348 8.016 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.962 -3.091 6.268 1.00 0.00 H
ATOM 886 2HB ALA A 57 1.624 -1.787 5.104 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.248 -1.946 5.815 1.00 0.00 H
ATOM 888 N ILE A 58 0.799 0.900 6.301 1.00 0.00 N
ATOM 889 CA ILE A 58 0.777 2.301 5.915 1.00 0.00 C
ATOM 890 C ILE A 58 0.645 3.169 7.167 1.00 0.00 C
ATOM 891 O ILE A 58 1.392 4.131 7.342 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.315 2.552 4.874 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.067 1.729 3.608 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.449 4.046 4.569 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.385 1.241 3.004 1.00 0.00 C
ATOM 896 H ILE A 58 -0.064 0.412 6.168 1.00 0.00 H
ATOM 897 HA ILE A 58 1.733 2.523 5.439 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.267 2.223 5.291 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.471 2.333 2.877 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.567 0.875 3.844 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -0.485 4.606 5.504 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 0.408 4.375 3.981 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.365 4.221 4.005 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.203 1.864 3.366 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.333 1.307 1.917 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.558 0.206 3.298 1.00 0.00 H
ATOM 907 N ASN A 59 -0.311 2.799 8.007 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.550 3.533 9.238 1.00 0.00 C
ATOM 909 C ASN A 59 0.667 3.395 10.154 1.00 0.00 C
ATOM 910 O ASN A 59 0.940 4.276 10.967 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.767 2.978 9.982 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.032 3.761 9.624 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.057 4.980 9.617 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.078 2.994 9.330 1.00 0.00 N
ATOM 915 H ASN A 59 -0.914 2.016 7.857 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.725 4.563 8.928 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.903 1.926 9.730 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.595 3.029 11.057 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.990 1.998 9.356 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.952 3.413 9.084 1.00 0.00 H
ATOM 921 N GLU A 60 1.367 2.281 9.992 1.00 0.00 N
ATOM 922 CA GLU A 60 2.549 2.016 10.794 1.00 0.00 C
ATOM 923 C GLU A 60 3.646 3.033 10.474 1.00 0.00 C
ATOM 924 O GLU A 60 4.662 3.094 11.165 1.00 0.00 O
ATOM 925 CB GLU A 60 3.047 0.586 10.580 1.00 0.00 C
ATOM 926 CG GLU A 60 3.193 -0.149 11.914 1.00 0.00 C
ATOM 927 CD GLU A 60 1.940 -0.970 12.227 1.00 0.00 C
ATOM 928 OE1 GLU A 60 1.570 -1.793 11.362 1.00 0.00 O
ATOM 929 OE2 GLU A 60 1.380 -0.756 13.324 1.00 0.00 O
ATOM 930 H GLU A 60 1.138 1.569 9.328 1.00 0.00 H
ATOM 931 HA GLU A 60 2.228 2.132 11.829 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.351 0.047 9.937 1.00 0.00 H
ATOM 933 2HB GLU A 60 4.008 0.605 10.065 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.062 -0.805 11.879 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.369 0.571 12.713 1.00 0.00 H
ATOM 936 N LEU A 61 3.405 3.806 9.425 1.00 0.00 N
ATOM 937 CA LEU A 61 4.360 4.817 9.005 1.00 0.00 C
ATOM 938 C LEU A 61 4.191 6.065 9.874 1.00 0.00 C
ATOM 939 O LEU A 61 4.986 6.305 10.782 1.00 0.00 O
ATOM 940 CB LEU A 61 4.227 5.090 7.505 1.00 0.00 C
ATOM 941 CG LEU A 61 4.271 3.862 6.593 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.399 4.274 5.126 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.383 2.902 7.020 1.00 0.00 C
ATOM 944 H LEU A 61 2.576 3.750 8.868 1.00 0.00 H
ATOM 945 HA LEU A 61 5.359 4.413 9.171 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.285 5.612 7.333 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.026 5.768 7.207 1.00 0.00 H
ATOM 948 HG LEU A 61 3.327 3.327 6.696 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.293 4.884 4.996 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.476 3.382 4.504 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.521 4.848 4.831 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.207 3.470 7.452 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 4.995 2.203 7.760 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.740 2.350 6.150 1.00 0.00 H
ATOM 955 N GLY A 62 3.151 6.826 9.566 1.00 0.00 N
ATOM 956 CA GLY A 62 2.868 8.042 10.308 1.00 0.00 C
ATOM 957 C GLY A 62 1.803 8.881 9.600 1.00 0.00 C
ATOM 958 O GLY A 62 1.895 10.107 9.564 1.00 0.00 O
ATOM 959 H GLY A 62 2.510 6.623 8.826 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.529 7.789 11.312 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.782 8.626 10.418 1.00 0.00 H
ATOM 962 N TYR A 63 0.816 8.187 9.053 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.266 8.852 8.347 1.00 0.00 C
ATOM 964 C TYR A 63 -1.591 8.116 8.555 1.00 0.00 C
ATOM 965 O TYR A 63 -1.661 7.163 9.330 1.00 0.00 O
ATOM 966 CB TYR A 63 0.104 8.803 6.864 1.00 0.00 C
ATOM 967 CG TYR A 63 1.611 8.750 6.600 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.386 9.875 6.799 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.194 7.579 6.164 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.803 9.826 6.550 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.612 7.529 5.916 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.346 8.655 6.121 1.00 0.00 C
ATOM 973 OH TYR A 63 5.685 8.609 5.887 1.00 0.00 O
ATOM 974 H TYR A 63 0.748 7.190 9.086 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.355 9.863 8.745 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.364 7.928 6.412 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.311 9.679 6.367 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.924 10.801 7.143 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.582 6.690 6.007 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.427 10.707 6.703 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.086 6.610 5.571 1.00 0.00 H
ATOM 982 HH TYR A 63 6.133 8.039 6.575 1.00 0.00 H
ATOM 983 N GLN A 64 -2.609 8.585 7.848 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.928 7.982 7.945 1.00 0.00 C
ATOM 985 C GLN A 64 -4.223 7.148 6.697 1.00 0.00 C
ATOM 986 O GLN A 64 -4.383 7.692 5.605 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.004 9.049 8.158 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.938 8.664 9.307 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.566 9.905 9.942 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -6.513 11.001 9.409 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -7.163 9.673 11.108 1.00 0.00 N
ATOM 992 H GLN A 64 -2.544 9.360 7.220 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.887 7.335 8.821 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.532 10.008 8.374 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.581 9.177 7.243 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.722 8.003 8.937 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.382 8.107 10.061 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.171 8.749 11.491 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -7.604 10.423 11.602 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.286 5.840 6.900 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.559 4.925 5.805 1.00 0.00 C
ATOM 1002 C ALA A 65 -5.836 4.139 6.109 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.079 3.762 7.254 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.350 4.012 5.588 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.154 5.405 7.791 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.715 5.521 4.905 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.438 4.550 5.847 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.443 3.129 6.220 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.307 3.708 4.542 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.618 3.914 5.063 1.00 0.00 N
ATOM 1011 CA GLU A 66 -7.863 3.179 5.204 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.205 2.458 3.899 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.140 3.050 2.823 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.002 4.108 5.632 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.784 4.612 4.417 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.655 5.814 4.786 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -10.102 6.935 4.790 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.854 5.585 5.055 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.412 4.224 4.135 1.00 0.00 H
ATOM 1020 HA GLU A 66 -7.682 2.450 5.994 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.674 3.578 6.307 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -8.597 4.955 6.185 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.090 4.890 3.624 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.411 3.810 4.026 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.561 1.189 4.037 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.913 0.381 2.882 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.169 0.957 2.226 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.204 1.099 2.875 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.073 -1.083 3.297 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.555 -1.937 2.122 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.769 -1.634 3.877 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.612 0.715 4.916 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.087 0.443 2.174 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.832 -1.129 4.078 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -9.218 -1.490 1.187 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.146 -2.943 2.213 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.644 -1.985 2.131 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.963 -1.495 3.156 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.528 -1.103 4.798 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.886 -2.697 4.090 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.038 1.273 0.946 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.149 1.830 0.194 1.00 0.00 C
ATOM 1043 C ILE A 68 -12.031 0.691 -0.324 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.795 0.099 0.436 1.00 0.00 O
ATOM 1045 CB ILE A 68 -10.638 2.761 -0.907 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.901 3.962 -0.311 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.777 3.191 -1.834 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.190 4.766 -1.401 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.192 1.154 0.424 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.738 2.436 0.882 1.00 0.00 H
ATOM 1051 HB ILE A 68 -9.920 2.211 -1.514 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -10.608 4.603 0.216 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.174 3.618 0.425 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.242 2.307 -2.272 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.520 3.747 -1.263 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.381 3.823 -2.628 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.195 4.199 -2.332 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.709 5.713 -1.550 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.161 4.958 -1.099 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 2
ATOM 1 N ALA A 1 -7.908 -7.208 -6.134 1.00 0.00 N
ATOM 2 CA ALA A 1 -7.106 -6.088 -5.671 1.00 0.00 C
ATOM 3 C ALA A 1 -7.997 -5.113 -4.899 1.00 0.00 C
ATOM 4 O ALA A 1 -9.209 -5.080 -5.103 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.415 -5.427 -6.865 1.00 0.00 C
ATOM 6 H ALA A 1 -7.405 -8.061 -6.269 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.344 -6.482 -4.998 1.00 0.00 H
ATOM 8 1HB ALA A 1 -7.140 -5.270 -7.664 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.999 -4.467 -6.558 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.613 -6.072 -7.224 1.00 0.00 H
ATOM 11 N GLN A 2 -7.360 -4.342 -4.030 1.00 0.00 N
ATOM 12 CA GLN A 2 -8.080 -3.368 -3.227 1.00 0.00 C
ATOM 13 C GLN A 2 -7.216 -2.126 -2.997 1.00 0.00 C
ATOM 14 O GLN A 2 -6.040 -2.239 -2.653 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.528 -3.977 -1.897 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.008 -2.893 -0.930 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.489 -3.076 -0.593 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.857 -3.532 0.478 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.316 -2.696 -1.563 1.00 0.00 N
ATOM 20 H GLN A 2 -6.374 -4.374 -3.870 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.960 -3.103 -3.812 1.00 0.00 H
ATOM 22 1HB GLN A 2 -9.330 -4.694 -2.073 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.701 -4.529 -1.448 1.00 0.00 H
ATOM 24 1HG GLN A 2 -8.416 -2.927 -0.016 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.852 -1.910 -1.375 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.949 -2.330 -2.418 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -12.305 -2.777 -1.437 1.00 0.00 H
ATOM 28 N GLU A 3 -7.832 -0.970 -3.197 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.134 0.291 -3.016 1.00 0.00 C
ATOM 30 C GLU A 3 -7.380 0.837 -1.608 1.00 0.00 C
ATOM 31 O GLU A 3 -8.331 0.434 -0.940 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.553 1.307 -4.080 1.00 0.00 C
ATOM 33 CG GLU A 3 -8.946 1.867 -3.784 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.703 2.168 -5.080 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -10.096 1.187 -5.748 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.871 3.371 -5.372 1.00 0.00 O
ATOM 37 H GLU A 3 -8.788 -0.887 -3.477 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.076 0.058 -3.143 1.00 0.00 H
ATOM 39 1HB GLU A 3 -6.830 2.122 -4.115 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.548 0.835 -5.062 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.511 1.150 -3.188 1.00 0.00 H
ATOM 42 2HG GLU A 3 -8.859 2.777 -3.191 1.00 0.00 H
ATOM 43 N PHE A 4 -6.507 1.746 -1.199 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.617 2.351 0.117 1.00 0.00 C
ATOM 45 C PHE A 4 -6.391 3.863 0.046 1.00 0.00 C
ATOM 46 O PHE A 4 -5.669 4.346 -0.825 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.528 1.725 0.990 1.00 0.00 C
ATOM 48 CG PHE A 4 -5.113 0.318 0.554 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -6.050 -0.660 0.432 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.807 0.046 0.289 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.665 -1.965 0.027 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.422 -1.260 -0.115 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.359 -2.238 -0.238 1.00 0.00 C
ATOM 54 H PHE A 4 -5.736 2.068 -1.749 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.626 2.153 0.480 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.651 2.371 0.979 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.882 1.685 2.021 1.00 0.00 H
ATOM 58 1HD PHE A 4 -7.097 -0.442 0.644 1.00 0.00 H
ATOM 59 2HD PHE A 4 -3.056 0.830 0.388 1.00 0.00 H
ATOM 60 1HE PHE A 4 -6.416 -2.749 -0.071 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.376 -1.478 -0.327 1.00 0.00 H
ATOM 62 HZ PHE A 4 -4.064 -3.240 -0.548 1.00 0.00 H
ATOM 63 N SER A 5 -7.022 4.567 0.974 1.00 0.00 N
ATOM 64 CA SER A 5 -6.898 6.014 1.027 1.00 0.00 C
ATOM 65 C SER A 5 -5.856 6.412 2.075 1.00 0.00 C
ATOM 66 O SER A 5 -5.892 5.929 3.206 1.00 0.00 O
ATOM 67 CB SER A 5 -8.244 6.670 1.342 1.00 0.00 C
ATOM 68 OG SER A 5 -8.086 7.932 1.986 1.00 0.00 O
ATOM 69 H SER A 5 -7.607 4.167 1.678 1.00 0.00 H
ATOM 70 HA SER A 5 -6.573 6.313 0.031 1.00 0.00 H
ATOM 71 1HB SER A 5 -8.807 6.803 0.418 1.00 0.00 H
ATOM 72 2HB SER A 5 -8.830 6.009 1.980 1.00 0.00 H
ATOM 73 HG SER A 5 -7.407 8.481 1.499 1.00 0.00 H
ATOM 74 N VAL A 6 -4.953 7.288 1.661 1.00 0.00 N
ATOM 75 CA VAL A 6 -3.902 7.756 2.549 1.00 0.00 C
ATOM 76 C VAL A 6 -4.276 9.137 3.090 1.00 0.00 C
ATOM 77 O VAL A 6 -4.742 9.996 2.342 1.00 0.00 O
ATOM 78 CB VAL A 6 -2.557 7.743 1.821 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -1.526 8.599 2.559 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.049 6.313 1.632 1.00 0.00 C
ATOM 81 H VAL A 6 -4.931 7.675 0.739 1.00 0.00 H
ATOM 82 HA VAL A 6 -3.841 7.057 3.383 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.707 8.178 0.832 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -1.447 8.261 3.593 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -0.556 8.502 2.071 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.839 9.643 2.541 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -2.854 5.610 1.847 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.715 6.178 0.604 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.216 6.130 2.312 1.00 0.00 H
ATOM 90 N LYS A 7 -4.058 9.309 4.386 1.00 0.00 N
ATOM 91 CA LYS A 7 -4.367 10.571 5.036 1.00 0.00 C
ATOM 92 C LYS A 7 -3.211 10.959 5.961 1.00 0.00 C
ATOM 93 O LYS A 7 -2.383 10.120 6.311 1.00 0.00 O
ATOM 94 CB LYS A 7 -5.721 10.493 5.743 1.00 0.00 C
ATOM 95 CG LYS A 7 -6.748 11.400 5.063 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.175 10.977 5.420 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.100 12.192 5.513 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.250 11.902 6.398 1.00 0.00 N
ATOM 99 H LYS A 7 -3.679 8.606 4.987 1.00 0.00 H
ATOM 100 HA LYS A 7 -4.454 11.328 4.256 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.079 9.464 5.739 1.00 0.00 H
ATOM 102 2HB LYS A 7 -5.607 10.785 6.787 1.00 0.00 H
ATOM 103 1HG LYS A 7 -6.584 12.434 5.368 1.00 0.00 H
ATOM 104 2HG LYS A 7 -6.613 11.361 3.982 1.00 0.00 H
ATOM 105 1HD LYS A 7 -8.552 10.285 4.668 1.00 0.00 H
ATOM 106 2HD LYS A 7 -8.172 10.444 6.371 1.00 0.00 H
ATOM 107 1HE LYS A 7 -8.546 13.050 5.895 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.457 12.461 4.519 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -10.193 10.956 6.719 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.231 12.521 7.183 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.102 12.032 5.891 1.00 0.00 H
ATOM 112 N GLY A 8 -3.192 12.232 6.330 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.152 12.741 7.207 1.00 0.00 C
ATOM 114 C GLY A 8 -0.869 13.030 6.426 1.00 0.00 C
ATOM 115 O GLY A 8 0.026 13.712 6.924 1.00 0.00 O
ATOM 116 H GLY A 8 -3.870 12.908 6.041 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.497 13.652 7.696 1.00 0.00 H
ATOM 118 2HA GLY A 8 -1.947 12.015 7.994 1.00 0.00 H
ATOM 119 N MET A 9 -0.819 12.497 5.214 1.00 0.00 N
ATOM 120 CA MET A 9 0.340 12.690 4.359 1.00 0.00 C
ATOM 121 C MET A 9 0.519 14.167 4.001 1.00 0.00 C
ATOM 122 O MET A 9 -0.460 14.900 3.871 1.00 0.00 O
ATOM 123 CB MET A 9 0.170 11.871 3.077 1.00 0.00 C
ATOM 124 CG MET A 9 1.364 10.938 2.860 1.00 0.00 C
ATOM 125 SD MET A 9 1.862 10.973 1.147 1.00 0.00 S
ATOM 126 CE MET A 9 0.322 10.519 0.367 1.00 0.00 C
ATOM 127 H MET A 9 -1.551 11.944 4.816 1.00 0.00 H
ATOM 128 HA MET A 9 1.194 12.343 4.941 1.00 0.00 H
ATOM 129 1HB MET A 9 -0.747 11.286 3.134 1.00 0.00 H
ATOM 130 2HB MET A 9 0.068 12.541 2.224 1.00 0.00 H
ATOM 131 1HG MET A 9 2.195 11.244 3.496 1.00 0.00 H
ATOM 132 2HG MET A 9 1.099 9.922 3.150 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.511 10.882 0.968 1.00 0.00 H
ATOM 134 2HE MET A 9 0.274 10.963 -0.627 1.00 0.00 H
ATOM 135 3HE MET A 9 0.264 9.434 0.283 1.00 0.00 H
ATOM 136 N SER A 10 1.775 14.559 3.853 1.00 0.00 N
ATOM 137 CA SER A 10 2.095 15.935 3.513 1.00 0.00 C
ATOM 138 C SER A 10 3.323 15.977 2.601 1.00 0.00 C
ATOM 139 O SER A 10 3.945 17.026 2.440 1.00 0.00 O
ATOM 140 CB SER A 10 2.340 16.770 4.772 1.00 0.00 C
ATOM 141 OG SER A 10 3.638 16.549 5.315 1.00 0.00 O
ATOM 142 H SER A 10 2.566 13.955 3.961 1.00 0.00 H
ATOM 143 HA SER A 10 1.217 16.314 2.991 1.00 0.00 H
ATOM 144 1HB SER A 10 2.222 17.827 4.533 1.00 0.00 H
ATOM 145 2HB SER A 10 1.586 16.526 5.521 1.00 0.00 H
ATOM 146 HG SER A 10 3.946 17.363 5.808 1.00 0.00 H
ATOM 147 N CYS A 11 3.635 14.824 2.028 1.00 0.00 N
ATOM 148 CA CYS A 11 4.777 14.716 1.137 1.00 0.00 C
ATOM 149 C CYS A 11 6.003 14.337 1.970 1.00 0.00 C
ATOM 150 O CYS A 11 5.930 13.449 2.819 1.00 0.00 O
ATOM 151 CB CYS A 11 5.001 16.007 0.346 1.00 0.00 C
ATOM 152 SG CYS A 11 5.939 15.648 -1.183 1.00 0.00 S
ATOM 153 H CYS A 11 3.123 13.975 2.165 1.00 0.00 H
ATOM 154 HA CYS A 11 4.540 13.932 0.418 1.00 0.00 H
ATOM 155 1HB CYS A 11 4.042 16.461 0.097 1.00 0.00 H
ATOM 156 2HB CYS A 11 5.546 16.727 0.957 1.00 0.00 H
ATOM 157 HG CYS A 11 4.931 15.075 -1.834 1.00 0.00 H
ATOM 158 N ASN A 12 7.100 15.028 1.699 1.00 0.00 N
ATOM 159 CA ASN A 12 8.340 14.775 2.413 1.00 0.00 C
ATOM 160 C ASN A 12 8.860 13.384 2.046 1.00 0.00 C
ATOM 161 O ASN A 12 9.676 12.812 2.767 1.00 0.00 O
ATOM 162 CB ASN A 12 8.121 14.814 3.927 1.00 0.00 C
ATOM 163 CG ASN A 12 8.713 16.087 4.534 1.00 0.00 C
ATOM 164 OD1 ASN A 12 9.842 16.120 4.994 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.889 17.131 4.510 1.00 0.00 N
ATOM 166 H ASN A 12 7.150 15.748 1.007 1.00 0.00 H
ATOM 167 HA ASN A 12 9.017 15.569 2.101 1.00 0.00 H
ATOM 168 1HB ASN A 12 7.054 14.764 4.145 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.582 13.939 4.387 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 6.974 17.037 4.117 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 8.185 18.010 4.884 1.00 0.00 H
ATOM 172 N HIS A 13 8.366 12.879 0.924 1.00 0.00 N
ATOM 173 CA HIS A 13 8.771 11.566 0.453 1.00 0.00 C
ATOM 174 C HIS A 13 7.867 10.498 1.071 1.00 0.00 C
ATOM 175 O HIS A 13 8.245 9.330 1.150 1.00 0.00 O
ATOM 176 CB HIS A 13 10.255 11.322 0.733 1.00 0.00 C
ATOM 177 CG HIS A 13 10.516 10.377 1.881 1.00 0.00 C
ATOM 178 ND1 HIS A 13 9.732 10.349 3.022 1.00 0.00 N
ATOM 179 CD2 HIS A 13 11.479 9.427 2.052 1.00 0.00 C
ATOM 180 CE1 HIS A 13 10.213 9.420 3.836 1.00 0.00 C
ATOM 181 NE2 HIS A 13 11.296 8.851 3.234 1.00 0.00 N
ATOM 182 H HIS A 13 7.702 13.351 0.344 1.00 0.00 H
ATOM 183 HA HIS A 13 8.632 11.565 -0.628 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.723 10.922 -0.167 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.736 12.276 0.945 1.00 0.00 H
ATOM 186 1HD HIS A 13 8.939 10.930 3.201 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.267 9.182 1.339 1.00 0.00 H
ATOM 188 1HE HIS A 13 9.812 9.158 4.816 1.00 0.00 H
ATOM 189 N CYS A 14 6.691 10.936 1.495 1.00 0.00 N
ATOM 190 CA CYS A 14 5.730 10.032 2.104 1.00 0.00 C
ATOM 191 C CYS A 14 5.254 9.046 1.035 1.00 0.00 C
ATOM 192 O CYS A 14 5.264 7.835 1.254 1.00 0.00 O
ATOM 193 CB CYS A 14 4.564 10.791 2.740 1.00 0.00 C
ATOM 194 SG CYS A 14 5.023 11.347 4.422 1.00 0.00 S
ATOM 195 H CYS A 14 6.391 11.888 1.427 1.00 0.00 H
ATOM 196 HA CYS A 14 6.254 9.511 2.905 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.298 11.650 2.124 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.684 10.149 2.788 1.00 0.00 H
ATOM 199 HG CYS A 14 6.337 11.232 4.253 1.00 0.00 H
ATOM 200 N VAL A 15 4.848 9.600 -0.098 1.00 0.00 N
ATOM 201 CA VAL A 15 4.369 8.785 -1.201 1.00 0.00 C
ATOM 202 C VAL A 15 5.350 7.636 -1.443 1.00 0.00 C
ATOM 203 O VAL A 15 4.943 6.481 -1.560 1.00 0.00 O
ATOM 204 CB VAL A 15 4.151 9.656 -2.439 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.230 8.820 -3.718 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.819 10.404 -2.355 1.00 0.00 C
ATOM 207 H VAL A 15 4.843 10.586 -0.268 1.00 0.00 H
ATOM 208 HA VAL A 15 3.406 8.367 -0.907 1.00 0.00 H
ATOM 209 HB VAL A 15 4.950 10.397 -2.473 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.484 8.026 -3.680 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.038 9.457 -4.581 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.224 8.381 -3.805 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.581 10.606 -1.310 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.896 11.346 -2.898 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.031 9.794 -2.796 1.00 0.00 H
ATOM 216 N ALA A 16 6.625 7.993 -1.512 1.00 0.00 N
ATOM 217 CA ALA A 16 7.667 7.006 -1.739 1.00 0.00 C
ATOM 218 C ALA A 16 7.728 6.052 -0.544 1.00 0.00 C
ATOM 219 O ALA A 16 7.567 4.843 -0.703 1.00 0.00 O
ATOM 220 CB ALA A 16 8.999 7.718 -1.985 1.00 0.00 C
ATOM 221 H ALA A 16 6.948 8.934 -1.416 1.00 0.00 H
ATOM 222 HA ALA A 16 7.400 6.441 -2.632 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.809 8.729 -2.347 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.563 7.765 -1.054 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.573 7.167 -2.730 1.00 0.00 H
ATOM 226 N ARG A 17 7.961 6.631 0.624 1.00 0.00 N
ATOM 227 CA ARG A 17 8.045 5.847 1.845 1.00 0.00 C
ATOM 228 C ARG A 17 6.902 4.833 1.904 1.00 0.00 C
ATOM 229 O ARG A 17 7.127 3.652 2.164 1.00 0.00 O
ATOM 230 CB ARG A 17 7.986 6.745 3.082 1.00 0.00 C
ATOM 231 CG ARG A 17 9.200 6.517 3.984 1.00 0.00 C
ATOM 232 CD ARG A 17 9.185 5.107 4.578 1.00 0.00 C
ATOM 233 NE ARG A 17 9.712 5.134 5.960 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.016 5.105 6.267 1.00 0.00 C
ATOM 235 NH1 ARG A 17 11.933 5.048 5.292 1.00 0.00 N
ATOM 236 NH2 ARG A 17 11.403 5.133 7.550 1.00 0.00 N
ATOM 237 H ARG A 17 8.091 7.615 0.744 1.00 0.00 H
ATOM 238 HA ARG A 17 9.012 5.346 1.788 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.948 7.791 2.775 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.071 6.543 3.639 1.00 0.00 H
ATOM 241 1HG ARG A 17 10.116 6.664 3.412 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.204 7.253 4.788 1.00 0.00 H
ATOM 243 1HD ARG A 17 8.168 4.713 4.575 1.00 0.00 H
ATOM 244 2HD ARG A 17 9.787 4.438 3.963 1.00 0.00 H
ATOM 245 HE ARG A 17 9.054 5.176 6.712 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.645 5.027 4.335 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 12.906 5.027 5.521 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 10.718 5.175 8.278 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 12.376 5.111 7.779 1.00 0.00 H
ATOM 250 N ILE A 18 5.699 5.330 1.658 1.00 0.00 N
ATOM 251 CA ILE A 18 4.519 4.482 1.680 1.00 0.00 C
ATOM 252 C ILE A 18 4.641 3.417 0.589 1.00 0.00 C
ATOM 253 O ILE A 18 4.555 2.223 0.869 1.00 0.00 O
ATOM 254 CB ILE A 18 3.249 5.328 1.574 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.124 6.281 2.765 1.00 0.00 C
ATOM 256 CG2 ILE A 18 2.011 4.442 1.418 1.00 0.00 C
ATOM 257 CD ILE A 18 1.849 7.121 2.664 1.00 0.00 C
ATOM 258 H ILE A 18 5.524 6.292 1.447 1.00 0.00 H
ATOM 259 HA ILE A 18 4.494 3.983 2.649 1.00 0.00 H
ATOM 260 HB ILE A 18 3.321 5.942 0.677 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.115 5.710 3.693 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.993 6.937 2.802 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.183 3.715 0.624 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.817 3.919 2.354 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.151 5.061 1.162 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.793 7.580 1.676 1.00 0.00 H
ATOM 267 2HD ILE A 18 0.980 6.481 2.817 1.00 0.00 H
ATOM 268 3HD ILE A 18 1.865 7.900 3.426 1.00 0.00 H
ATOM 269 N GLU A 19 4.840 3.888 -0.634 1.00 0.00 N
ATOM 270 CA GLU A 19 4.975 2.991 -1.769 1.00 0.00 C
ATOM 271 C GLU A 19 5.994 1.893 -1.459 1.00 0.00 C
ATOM 272 O GLU A 19 5.692 0.707 -1.585 1.00 0.00 O
ATOM 273 CB GLU A 19 5.365 3.761 -3.032 1.00 0.00 C
ATOM 274 CG GLU A 19 6.081 2.849 -4.031 1.00 0.00 C
ATOM 275 CD GLU A 19 7.592 2.854 -3.792 1.00 0.00 C
ATOM 276 OE1 GLU A 19 8.161 3.967 -3.781 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.144 1.745 -3.626 1.00 0.00 O
ATOM 278 H GLU A 19 4.908 4.861 -0.854 1.00 0.00 H
ATOM 279 HA GLU A 19 3.988 2.551 -1.909 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.473 4.183 -3.495 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.013 4.597 -2.768 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.698 1.832 -3.939 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.868 3.179 -5.047 1.00 0.00 H
ATOM 284 N GLU A 20 7.181 2.327 -1.060 1.00 0.00 N
ATOM 285 CA GLU A 20 8.246 1.395 -0.731 1.00 0.00 C
ATOM 286 C GLU A 20 7.867 0.567 0.498 1.00 0.00 C
ATOM 287 O GLU A 20 8.001 -0.656 0.493 1.00 0.00 O
ATOM 288 CB GLU A 20 9.569 2.131 -0.510 1.00 0.00 C
ATOM 289 CG GLU A 20 10.759 1.243 -0.877 1.00 0.00 C
ATOM 290 CD GLU A 20 12.083 1.973 -0.639 1.00 0.00 C
ATOM 291 OE1 GLU A 20 12.602 1.852 0.492 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.545 2.635 -1.593 1.00 0.00 O
ATOM 293 H GLU A 20 7.418 3.293 -0.960 1.00 0.00 H
ATOM 294 HA GLU A 20 8.341 0.745 -1.601 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.589 3.040 -1.112 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.648 2.439 0.533 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.732 0.329 -0.283 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.687 0.946 -1.923 1.00 0.00 H
ATOM 299 N ALA A 21 7.400 1.266 1.522 1.00 0.00 N
ATOM 300 CA ALA A 21 7.001 0.611 2.756 1.00 0.00 C
ATOM 301 C ALA A 21 5.928 -0.436 2.448 1.00 0.00 C
ATOM 302 O ALA A 21 5.873 -1.482 3.092 1.00 0.00 O
ATOM 303 CB ALA A 21 6.520 1.661 3.759 1.00 0.00 C
ATOM 304 H ALA A 21 7.294 2.261 1.518 1.00 0.00 H
ATOM 305 HA ALA A 21 7.878 0.110 3.165 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.776 2.301 3.286 1.00 0.00 H
ATOM 307 2HB ALA A 21 6.075 1.163 4.621 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.366 2.266 4.086 1.00 0.00 H
ATOM 309 N VAL A 22 5.102 -0.117 1.462 1.00 0.00 N
ATOM 310 CA VAL A 22 4.034 -1.017 1.061 1.00 0.00 C
ATOM 311 C VAL A 22 4.626 -2.184 0.268 1.00 0.00 C
ATOM 312 O VAL A 22 4.136 -3.309 0.354 1.00 0.00 O
ATOM 313 CB VAL A 22 2.966 -0.247 0.281 1.00 0.00 C
ATOM 314 CG1 VAL A 22 2.065 -1.202 -0.504 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.141 0.643 1.214 1.00 0.00 C
ATOM 316 H VAL A 22 5.153 0.736 0.943 1.00 0.00 H
ATOM 317 HA VAL A 22 3.573 -1.407 1.968 1.00 0.00 H
ATOM 318 HB VAL A 22 3.474 0.399 -0.435 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.771 -2.033 0.136 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.175 -0.669 -0.839 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.606 -1.583 -1.370 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.768 0.986 2.037 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.767 1.503 0.659 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.301 0.073 1.610 1.00 0.00 H
ATOM 325 N GLY A 23 5.673 -1.876 -0.484 1.00 0.00 N
ATOM 326 CA GLY A 23 6.337 -2.885 -1.291 1.00 0.00 C
ATOM 327 C GLY A 23 7.120 -3.863 -0.411 1.00 0.00 C
ATOM 328 O GLY A 23 7.695 -4.829 -0.909 1.00 0.00 O
ATOM 329 H GLY A 23 6.065 -0.959 -0.548 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.599 -3.431 -1.878 1.00 0.00 H
ATOM 331 2HA GLY A 23 7.014 -2.404 -1.996 1.00 0.00 H
ATOM 332 N ARG A 24 7.116 -3.577 0.883 1.00 0.00 N
ATOM 333 CA ARG A 24 7.818 -4.419 1.837 1.00 0.00 C
ATOM 334 C ARG A 24 6.898 -5.534 2.339 1.00 0.00 C
ATOM 335 O ARG A 24 7.364 -6.515 2.916 1.00 0.00 O
ATOM 336 CB ARG A 24 8.316 -3.601 3.031 1.00 0.00 C
ATOM 337 CG ARG A 24 8.678 -4.512 4.206 1.00 0.00 C
ATOM 338 CD ARG A 24 9.630 -3.806 5.174 1.00 0.00 C
ATOM 339 NE ARG A 24 10.420 -4.806 5.926 1.00 0.00 N
ATOM 340 CZ ARG A 24 11.381 -4.495 6.807 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.677 -3.211 7.051 1.00 0.00 N
ATOM 342 NH2 ARG A 24 12.046 -5.469 7.444 1.00 0.00 N
ATOM 343 H ARG A 24 6.646 -2.789 1.281 1.00 0.00 H
ATOM 344 HA ARG A 24 8.662 -4.827 1.280 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.187 -3.016 2.738 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.546 -2.894 3.338 1.00 0.00 H
ATOM 347 1HG ARG A 24 7.771 -4.809 4.734 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.143 -5.425 3.834 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.297 -3.144 4.622 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.062 -3.183 5.865 1.00 0.00 H
ATOM 351 HE ARG A 24 10.224 -5.773 5.768 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.181 -2.485 6.575 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.394 -2.980 7.708 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 11.825 -6.427 7.262 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 12.763 -5.237 8.101 1.00 0.00 H
ATOM 356 N ILE A 25 5.609 -5.345 2.101 1.00 0.00 N
ATOM 357 CA ILE A 25 4.619 -6.323 2.522 1.00 0.00 C
ATOM 358 C ILE A 25 4.838 -7.627 1.752 1.00 0.00 C
ATOM 359 O ILE A 25 4.566 -7.698 0.555 1.00 0.00 O
ATOM 360 CB ILE A 25 3.207 -5.753 2.377 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.058 -4.451 3.167 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.154 -6.789 2.774 1.00 0.00 C
ATOM 363 CD ILE A 25 2.058 -3.511 2.491 1.00 0.00 C
ATOM 364 H ILE A 25 5.238 -4.544 1.631 1.00 0.00 H
ATOM 365 HA ILE A 25 4.782 -6.516 3.582 1.00 0.00 H
ATOM 366 HB ILE A 25 3.042 -5.513 1.327 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 2.724 -4.673 4.181 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 4.027 -3.959 3.251 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.644 -7.733 3.012 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.607 -6.434 3.648 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.461 -6.938 1.947 1.00 0.00 H
ATOM 372 1HD ILE A 25 2.230 -3.511 1.414 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.043 -3.850 2.697 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.190 -2.501 2.879 1.00 0.00 H
ATOM 375 N SER A 26 5.327 -8.627 2.471 1.00 0.00 N
ATOM 376 CA SER A 26 5.585 -9.924 1.871 1.00 0.00 C
ATOM 377 C SER A 26 4.299 -10.484 1.260 1.00 0.00 C
ATOM 378 O SER A 26 3.468 -11.052 1.967 1.00 0.00 O
ATOM 379 CB SER A 26 6.154 -10.904 2.899 1.00 0.00 C
ATOM 380 OG SER A 26 6.676 -12.079 2.286 1.00 0.00 O
ATOM 381 H SER A 26 5.546 -8.560 3.445 1.00 0.00 H
ATOM 382 HA SER A 26 6.329 -9.740 1.095 1.00 0.00 H
ATOM 383 1HB SER A 26 6.943 -10.413 3.470 1.00 0.00 H
ATOM 384 2HB SER A 26 5.374 -11.180 3.608 1.00 0.00 H
ATOM 385 HG SER A 26 6.334 -12.156 1.349 1.00 0.00 H
ATOM 386 N GLY A 27 4.174 -10.303 -0.046 1.00 0.00 N
ATOM 387 CA GLY A 27 3.003 -10.783 -0.760 1.00 0.00 C
ATOM 388 C GLY A 27 2.561 -9.779 -1.826 1.00 0.00 C
ATOM 389 O GLY A 27 1.761 -10.108 -2.700 1.00 0.00 O
ATOM 390 H GLY A 27 4.855 -9.840 -0.614 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.225 -11.742 -1.228 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.189 -10.953 -0.056 1.00 0.00 H
ATOM 393 N VAL A 28 3.103 -8.574 -1.720 1.00 0.00 N
ATOM 394 CA VAL A 28 2.775 -7.520 -2.664 1.00 0.00 C
ATOM 395 C VAL A 28 3.653 -7.664 -3.908 1.00 0.00 C
ATOM 396 O VAL A 28 4.869 -7.818 -3.800 1.00 0.00 O
ATOM 397 CB VAL A 28 2.911 -6.153 -1.991 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.960 -5.032 -3.031 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.780 -5.921 -0.987 1.00 0.00 C
ATOM 400 H VAL A 28 3.753 -8.315 -1.006 1.00 0.00 H
ATOM 401 HA VAL A 28 1.732 -7.651 -2.954 1.00 0.00 H
ATOM 402 HB VAL A 28 3.853 -6.142 -1.442 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.759 -5.445 -4.019 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.207 -4.281 -2.791 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.948 -4.571 -3.023 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.653 -6.812 -0.371 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.029 -5.072 -0.349 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.855 -5.714 -1.523 1.00 0.00 H
ATOM 409 N LYS A 29 3.004 -7.608 -5.062 1.00 0.00 N
ATOM 410 CA LYS A 29 3.711 -7.730 -6.325 1.00 0.00 C
ATOM 411 C LYS A 29 3.946 -6.336 -6.911 1.00 0.00 C
ATOM 412 O LYS A 29 5.054 -6.016 -7.336 1.00 0.00 O
ATOM 413 CB LYS A 29 2.964 -8.676 -7.268 1.00 0.00 C
ATOM 414 CG LYS A 29 3.943 -9.535 -8.072 1.00 0.00 C
ATOM 415 CD LYS A 29 3.256 -10.152 -9.292 1.00 0.00 C
ATOM 416 CE LYS A 29 3.669 -9.431 -10.577 1.00 0.00 C
ATOM 417 NZ LYS A 29 2.634 -9.599 -11.621 1.00 0.00 N
ATOM 418 H LYS A 29 2.015 -7.482 -5.142 1.00 0.00 H
ATOM 419 HA LYS A 29 4.680 -8.184 -6.115 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.299 -9.319 -6.693 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.339 -8.098 -7.948 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.787 -8.925 -8.395 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.345 -10.325 -7.438 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.515 -11.208 -9.364 1.00 0.00 H
ATOM 425 2HD LYS A 29 2.174 -10.097 -9.172 1.00 0.00 H
ATOM 426 1HE LYS A 29 3.820 -8.371 -10.373 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.621 -9.826 -10.933 1.00 0.00 H
ATOM 428 1HZ LYS A 29 1.833 -10.050 -11.227 1.00 0.00 H
ATOM 429 2HZ LYS A 29 2.371 -8.702 -11.977 1.00 0.00 H
ATOM 430 3HZ LYS A 29 2.999 -10.159 -12.365 1.00 0.00 H
ATOM 431 N LYS A 30 2.883 -5.545 -6.914 1.00 0.00 N
ATOM 432 CA LYS A 30 2.959 -4.192 -7.440 1.00 0.00 C
ATOM 433 C LYS A 30 2.295 -3.228 -6.455 1.00 0.00 C
ATOM 434 O LYS A 30 1.310 -3.579 -5.806 1.00 0.00 O
ATOM 435 CB LYS A 30 2.371 -4.133 -8.851 1.00 0.00 C
ATOM 436 CG LYS A 30 2.535 -5.473 -9.571 1.00 0.00 C
ATOM 437 CD LYS A 30 2.067 -5.376 -11.024 1.00 0.00 C
ATOM 438 CE LYS A 30 3.142 -4.736 -11.905 1.00 0.00 C
ATOM 439 NZ LYS A 30 2.541 -3.731 -12.810 1.00 0.00 N
ATOM 440 H LYS A 30 1.985 -5.813 -6.566 1.00 0.00 H
ATOM 441 HA LYS A 30 4.015 -3.932 -7.520 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.314 -3.871 -8.798 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.865 -3.346 -9.422 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.580 -5.780 -9.541 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.962 -6.241 -9.051 1.00 0.00 H
ATOM 446 1HD LYS A 30 1.828 -6.370 -11.401 1.00 0.00 H
ATOM 447 2HD LYS A 30 1.151 -4.787 -11.077 1.00 0.00 H
ATOM 448 1HE LYS A 30 3.899 -4.263 -11.279 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.647 -5.505 -12.489 1.00 0.00 H
ATOM 450 1HZ LYS A 30 1.693 -3.385 -12.407 1.00 0.00 H
ATOM 451 2HZ LYS A 30 3.181 -2.974 -12.941 1.00 0.00 H
ATOM 452 3HZ LYS A 30 2.341 -4.156 -13.693 1.00 0.00 H
ATOM 453 N VAL A 31 2.859 -2.033 -6.375 1.00 0.00 N
ATOM 454 CA VAL A 31 2.334 -1.016 -5.480 1.00 0.00 C
ATOM 455 C VAL A 31 2.595 0.368 -6.078 1.00 0.00 C
ATOM 456 O VAL A 31 3.624 0.588 -6.716 1.00 0.00 O
ATOM 457 CB VAL A 31 2.934 -1.186 -4.083 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.453 -1.361 -4.157 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.561 -0.011 -3.178 1.00 0.00 C
ATOM 460 H VAL A 31 3.660 -1.755 -6.906 1.00 0.00 H
ATOM 461 HA VAL A 31 1.257 -1.168 -5.405 1.00 0.00 H
ATOM 462 HB VAL A 31 2.514 -2.092 -3.646 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.772 -1.326 -5.198 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.938 -0.559 -3.600 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.729 -2.322 -3.724 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.528 0.906 -3.768 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.583 -0.191 -2.732 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.306 0.092 -2.389 1.00 0.00 H
ATOM 469 N LYS A 32 1.647 1.265 -5.850 1.00 0.00 N
ATOM 470 CA LYS A 32 1.762 2.621 -6.358 1.00 0.00 C
ATOM 471 C LYS A 32 0.930 3.561 -5.484 1.00 0.00 C
ATOM 472 O LYS A 32 0.120 3.109 -4.676 1.00 0.00 O
ATOM 473 CB LYS A 32 1.391 2.671 -7.842 1.00 0.00 C
ATOM 474 CG LYS A 32 2.068 3.853 -8.537 1.00 0.00 C
ATOM 475 CD LYS A 32 2.080 3.663 -10.056 1.00 0.00 C
ATOM 476 CE LYS A 32 1.974 5.007 -10.778 1.00 0.00 C
ATOM 477 NZ LYS A 32 2.888 5.044 -11.941 1.00 0.00 N
ATOM 478 H LYS A 32 0.814 1.078 -5.330 1.00 0.00 H
ATOM 479 HA LYS A 32 2.810 2.913 -6.279 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.687 1.741 -8.326 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.309 2.754 -7.947 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.545 4.776 -8.287 1.00 0.00 H
ATOM 483 2HG LYS A 32 3.090 3.957 -8.173 1.00 0.00 H
ATOM 484 1HD LYS A 32 2.998 3.156 -10.355 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.250 3.020 -10.351 1.00 0.00 H
ATOM 486 1HE LYS A 32 0.948 5.169 -11.108 1.00 0.00 H
ATOM 487 2HE LYS A 32 2.218 5.816 -10.090 1.00 0.00 H
ATOM 488 1HZ LYS A 32 3.772 4.655 -11.683 1.00 0.00 H
ATOM 489 2HZ LYS A 32 2.495 4.511 -12.691 1.00 0.00 H
ATOM 490 3HZ LYS A 32 3.013 5.992 -12.236 1.00 0.00 H
ATOM 491 N VAL A 33 1.157 4.853 -5.676 1.00 0.00 N
ATOM 492 CA VAL A 33 0.438 5.860 -4.915 1.00 0.00 C
ATOM 493 C VAL A 33 0.308 7.132 -5.756 1.00 0.00 C
ATOM 494 O VAL A 33 1.283 7.589 -6.350 1.00 0.00 O
ATOM 495 CB VAL A 33 1.135 6.099 -3.573 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.408 7.172 -2.761 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.255 4.797 -2.779 1.00 0.00 C
ATOM 498 H VAL A 33 1.817 5.212 -6.335 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.559 5.470 -4.712 1.00 0.00 H
ATOM 500 HB VAL A 33 2.143 6.460 -3.779 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.580 7.345 -3.189 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 0.303 6.838 -1.729 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 0.982 8.099 -2.787 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.291 4.289 -2.765 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.999 4.153 -3.247 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.562 5.022 -1.757 1.00 0.00 H
ATOM 507 N GLN A 34 -0.904 7.666 -5.778 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.174 8.876 -6.536 1.00 0.00 C
ATOM 509 C GLN A 34 -1.406 10.055 -5.590 1.00 0.00 C
ATOM 510 O GLN A 34 -2.297 10.010 -4.743 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.368 8.681 -7.473 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.072 7.609 -8.523 1.00 0.00 C
ATOM 513 CD GLN A 34 -1.079 8.123 -9.568 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -1.205 9.216 -10.096 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -0.088 7.278 -9.835 1.00 0.00 N
ATOM 516 H GLN A 34 -1.691 7.288 -5.292 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.278 9.051 -7.132 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.246 8.396 -6.894 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.605 9.624 -7.967 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.666 6.721 -8.037 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.998 7.309 -9.013 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -0.043 6.396 -9.365 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 0.612 7.524 -10.505 1.00 0.00 H
ATOM 524 N LEU A 35 -0.590 11.084 -5.765 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.695 12.273 -4.936 1.00 0.00 C
ATOM 526 C LEU A 35 -2.014 12.986 -5.242 1.00 0.00 C
ATOM 527 O LEU A 35 -2.754 13.346 -4.328 1.00 0.00 O
ATOM 528 CB LEU A 35 0.539 13.160 -5.113 1.00 0.00 C
ATOM 529 CG LEU A 35 0.614 14.392 -4.208 1.00 0.00 C
ATOM 530 CD1 LEU A 35 1.439 14.101 -2.953 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.147 15.604 -4.976 1.00 0.00 C
ATOM 532 H LEU A 35 0.132 11.113 -6.456 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.711 11.946 -3.897 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.427 12.552 -4.939 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.578 13.492 -6.150 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.396 14.637 -3.880 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 1.818 13.079 -2.996 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 2.277 14.797 -2.899 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 0.811 14.219 -2.070 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.048 15.322 -5.521 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 0.389 15.949 -5.680 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 1.382 16.404 -4.274 1.00 0.00 H
ATOM 543 N LYS A 36 -2.266 13.169 -6.529 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.483 13.833 -6.966 1.00 0.00 C
ATOM 545 C LYS A 36 -4.620 12.812 -7.034 1.00 0.00 C
ATOM 546 O LYS A 36 -5.397 12.805 -7.987 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.245 14.576 -8.282 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.808 13.611 -9.386 1.00 0.00 C
ATOM 549 CD LYS A 36 -1.349 13.851 -9.779 1.00 0.00 C
ATOM 550 CE LYS A 36 -1.066 13.321 -11.186 1.00 0.00 C
ATOM 551 NZ LYS A 36 0.247 13.804 -11.668 1.00 0.00 N
ATOM 552 H LYS A 36 -1.659 12.873 -7.266 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.735 14.581 -6.215 1.00 0.00 H
ATOM 554 1HB LYS A 36 -4.157 15.091 -8.584 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.481 15.340 -8.139 1.00 0.00 H
ATOM 556 1HG LYS A 36 -2.931 12.583 -9.044 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.449 13.736 -10.258 1.00 0.00 H
ATOM 558 1HD LYS A 36 -1.129 14.918 -9.738 1.00 0.00 H
ATOM 559 2HD LYS A 36 -0.690 13.362 -9.063 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.079 12.231 -11.180 1.00 0.00 H
ATOM 561 2HE LYS A 36 -1.852 13.645 -11.868 1.00 0.00 H
ATOM 562 1HZ LYS A 36 0.771 14.169 -10.898 1.00 0.00 H
ATOM 563 2HZ LYS A 36 0.750 13.045 -12.083 1.00 0.00 H
ATOM 564 3HZ LYS A 36 0.109 14.523 -12.348 1.00 0.00 H
ATOM 565 N LYS A 37 -4.682 11.974 -6.009 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.711 10.951 -5.940 1.00 0.00 C
ATOM 567 C LYS A 37 -6.090 10.713 -4.477 1.00 0.00 C
ATOM 568 O LYS A 37 -7.259 10.492 -4.163 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.259 9.686 -6.672 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.407 9.080 -7.481 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.934 7.864 -8.281 1.00 0.00 C
ATOM 572 CE LYS A 37 -5.973 8.147 -9.784 1.00 0.00 C
ATOM 573 NZ LYS A 37 -4.835 9.006 -10.180 1.00 0.00 N
ATOM 574 H LYS A 37 -4.046 11.986 -5.238 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.586 11.332 -6.466 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.427 9.922 -7.336 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.893 8.955 -5.951 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.214 8.786 -6.810 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.814 9.830 -8.160 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.918 7.602 -7.983 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.565 7.006 -8.052 1.00 0.00 H
ATOM 582 1HE LYS A 37 -5.939 7.209 -10.337 1.00 0.00 H
ATOM 583 2HE LYS A 37 -6.912 8.636 -10.043 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -4.150 9.009 -9.451 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -4.426 8.651 -11.020 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -5.159 9.939 -10.335 1.00 0.00 H
ATOM 587 N GLU A 38 -5.080 10.766 -3.621 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.293 10.558 -2.199 1.00 0.00 C
ATOM 589 C GLU A 38 -5.609 9.088 -1.918 1.00 0.00 C
ATOM 590 O GLU A 38 -6.381 8.777 -1.013 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.405 11.468 -1.673 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.823 12.673 -0.932 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.751 13.123 0.198 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.977 13.137 -0.046 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.214 13.443 1.280 1.00 0.00 O
ATOM 596 H GLU A 38 -4.133 10.946 -3.885 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.352 10.832 -1.722 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.023 11.811 -2.503 1.00 0.00 H
ATOM 599 2HB GLU A 38 -7.055 10.904 -1.003 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.845 12.416 -0.524 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.670 13.496 -1.631 1.00 0.00 H
ATOM 602 N LYS A 39 -4.995 8.222 -2.711 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.201 6.792 -2.559 1.00 0.00 C
ATOM 604 C LYS A 39 -3.947 6.048 -3.025 1.00 0.00 C
ATOM 605 O LYS A 39 -3.131 6.601 -3.760 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.478 6.355 -3.279 1.00 0.00 C
ATOM 607 CG LYS A 39 -6.961 7.439 -4.245 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.218 6.987 -4.992 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.400 7.909 -4.683 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.467 7.739 -5.694 1.00 0.00 N
ATOM 611 H LYS A 39 -4.368 8.483 -3.445 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.346 6.593 -1.497 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.294 5.431 -3.827 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.257 6.141 -2.548 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.171 8.355 -3.693 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.173 7.672 -4.960 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.026 6.983 -6.065 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.466 5.965 -4.708 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.792 7.687 -3.691 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.066 8.946 -4.670 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.059 7.483 -6.570 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.096 7.020 -5.397 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.968 8.598 -5.798 1.00 0.00 H
ATOM 624 N ALA A 40 -3.834 4.806 -2.578 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.694 3.981 -2.940 1.00 0.00 C
ATOM 626 C ALA A 40 -3.193 2.657 -3.523 1.00 0.00 C
ATOM 627 O ALA A 40 -4.084 2.023 -2.961 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.801 3.778 -1.714 1.00 0.00 C
ATOM 629 H ALA A 40 -4.503 4.364 -1.980 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.127 4.515 -3.703 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.419 3.522 -0.853 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.096 2.971 -1.908 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.254 4.698 -1.507 1.00 0.00 H
ATOM 634 N VAL A 41 -2.596 2.280 -4.644 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.968 1.043 -5.310 1.00 0.00 C
ATOM 636 C VAL A 41 -1.970 -0.054 -4.934 1.00 0.00 C
ATOM 637 O VAL A 41 -0.781 0.213 -4.770 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.065 1.270 -6.820 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -1.688 1.560 -7.420 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.726 0.077 -7.513 1.00 0.00 C
ATOM 641 H VAL A 41 -1.872 2.801 -5.095 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.956 0.759 -4.947 1.00 0.00 H
ATOM 643 HB VAL A 41 -3.694 2.145 -6.987 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -1.040 1.985 -6.654 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -1.252 0.632 -7.792 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.792 2.267 -8.243 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.392 -0.847 -7.041 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.809 0.160 -7.424 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.448 0.069 -8.567 1.00 0.00 H
ATOM 650 N VAL A 42 -2.492 -1.266 -4.808 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.661 -2.404 -4.454 1.00 0.00 C
ATOM 652 C VAL A 42 -2.184 -3.653 -5.167 1.00 0.00 C
ATOM 653 O VAL A 42 -3.393 -3.835 -5.302 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.611 -2.563 -2.933 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.854 -3.832 -2.538 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.993 -1.328 -2.273 1.00 0.00 C
ATOM 657 H VAL A 42 -3.460 -1.475 -4.943 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.651 -2.196 -4.805 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.635 -2.658 -2.572 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.788 -4.498 -3.399 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.150 -3.568 -2.206 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -1.383 -4.335 -1.729 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -0.256 -0.888 -2.945 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.775 -0.598 -2.064 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.508 -1.618 -1.341 1.00 0.00 H
ATOM 666 N LYS A 43 -1.247 -4.480 -5.606 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.598 -5.706 -6.303 1.00 0.00 C
ATOM 668 C LYS A 43 -0.903 -6.889 -5.626 1.00 0.00 C
ATOM 669 O LYS A 43 0.180 -7.298 -6.042 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.287 -5.582 -7.796 1.00 0.00 C
ATOM 671 CG LYS A 43 -2.249 -6.431 -8.629 1.00 0.00 C
ATOM 672 CD LYS A 43 -2.083 -6.142 -10.122 1.00 0.00 C
ATOM 673 CE LYS A 43 -3.426 -5.787 -10.765 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.954 -6.939 -11.530 1.00 0.00 N
ATOM 675 H LYS A 43 -0.266 -4.325 -5.493 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.676 -5.839 -6.208 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.360 -4.538 -8.101 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.261 -5.898 -7.985 1.00 0.00 H
ATOM 679 1HG LYS A 43 -2.067 -7.488 -8.437 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.276 -6.224 -8.327 1.00 0.00 H
ATOM 681 1HD LYS A 43 -1.381 -5.319 -10.261 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.656 -7.013 -10.620 1.00 0.00 H
ATOM 683 1HE LYS A 43 -4.139 -5.497 -9.994 1.00 0.00 H
ATOM 684 2HE LYS A 43 -3.304 -4.929 -11.426 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -3.244 -7.287 -12.142 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -4.231 -7.661 -10.896 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -4.745 -6.647 -12.068 1.00 0.00 H
ATOM 688 N PHE A 44 -1.554 -7.406 -4.595 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.012 -8.534 -3.857 1.00 0.00 C
ATOM 690 C PHE A 44 -1.968 -9.727 -3.899 1.00 0.00 C
ATOM 691 O PHE A 44 -3.036 -9.651 -4.504 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.845 -8.080 -2.405 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.145 -7.615 -1.745 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.688 -6.415 -2.085 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.756 -8.401 -0.819 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.894 -5.984 -1.473 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.963 -7.969 -0.207 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.506 -6.770 -0.547 1.00 0.00 C
ATOM 699 H PHE A 44 -2.434 -7.068 -4.263 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.070 -8.809 -4.331 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.428 -8.902 -1.823 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.120 -7.266 -2.370 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.198 -5.785 -2.827 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.321 -9.362 -0.547 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.330 -5.022 -1.745 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.453 -8.599 0.535 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.432 -6.438 -0.077 1.00 0.00 H
ATOM 708 N ASP A 45 -1.550 -10.803 -3.247 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.356 -12.011 -3.203 1.00 0.00 C
ATOM 710 C ASP A 45 -3.164 -12.032 -1.904 1.00 0.00 C
ATOM 711 O ASP A 45 -2.623 -11.783 -0.828 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.476 -13.262 -3.232 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.199 -14.569 -2.900 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.440 -14.583 -3.041 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.493 -15.525 -2.513 1.00 0.00 O
ATOM 716 H ASP A 45 -0.680 -10.857 -2.757 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.991 -11.965 -4.088 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.031 -13.352 -4.223 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.656 -13.128 -2.526 1.00 0.00 H
ATOM 720 N GLU A 46 -4.447 -12.331 -2.047 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.335 -12.388 -0.898 1.00 0.00 C
ATOM 722 C GLU A 46 -5.094 -13.674 -0.104 1.00 0.00 C
ATOM 723 O GLU A 46 -5.390 -13.735 1.088 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.798 -12.277 -1.330 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.668 -11.746 -0.189 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.203 -10.349 -0.510 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.859 -10.221 -1.566 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -7.942 -9.440 0.307 1.00 0.00 O
ATOM 729 H GLU A 46 -4.879 -12.533 -2.926 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.076 -11.523 -0.289 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.877 -11.613 -2.191 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.164 -13.254 -1.647 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.502 -12.427 -0.016 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.086 -11.714 0.732 1.00 0.00 H
ATOM 735 N ALA A 47 -4.561 -14.669 -0.798 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.277 -15.949 -0.172 1.00 0.00 C
ATOM 737 C ALA A 47 -2.894 -15.898 0.480 1.00 0.00 C
ATOM 738 O ALA A 47 -2.345 -16.931 0.861 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.389 -17.063 -1.215 1.00 0.00 C
ATOM 740 H ALA A 47 -4.324 -14.610 -1.767 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.028 -16.115 0.600 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.206 -16.651 -2.208 1.00 0.00 H
ATOM 743 2HB ALA A 47 -3.651 -17.836 -1.001 1.00 0.00 H
ATOM 744 3HB ALA A 47 -5.389 -17.495 -1.180 1.00 0.00 H
ATOM 745 N ASN A 48 -2.371 -14.686 0.589 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.062 -14.486 1.188 1.00 0.00 C
ATOM 747 C ASN A 48 -1.136 -13.333 2.190 1.00 0.00 C
ATOM 748 O ASN A 48 -0.745 -13.484 3.347 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.020 -14.126 0.128 1.00 0.00 C
ATOM 750 CG ASN A 48 1.190 -15.060 0.209 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.269 -14.685 0.636 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.950 -16.294 -0.225 1.00 0.00 N
ATOM 753 H ASN A 48 -2.824 -13.851 0.276 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.817 -15.436 1.663 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.467 -14.190 -0.864 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.304 -13.094 0.266 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.041 -16.538 -0.563 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 1.678 -16.979 -0.212 1.00 0.00 H
ATOM 759 N VAL A 49 -1.639 -12.205 1.710 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.769 -11.026 2.550 1.00 0.00 C
ATOM 761 C VAL A 49 -3.151 -10.404 2.338 1.00 0.00 C
ATOM 762 O VAL A 49 -3.802 -10.659 1.326 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.625 -10.052 2.263 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.918 -8.672 2.857 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.706 -10.601 2.782 1.00 0.00 C
ATOM 766 H VAL A 49 -1.955 -12.090 0.768 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.685 -11.350 3.587 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.542 -9.940 1.182 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.848 -8.287 2.439 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -1.013 -8.756 3.940 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -0.101 -7.992 2.615 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.795 -11.653 2.512 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.528 -10.040 2.338 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.742 -10.500 3.867 1.00 0.00 H
ATOM 775 N GLN A 50 -3.557 -9.600 3.309 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.850 -8.940 3.242 1.00 0.00 C
ATOM 777 C GLN A 50 -4.667 -7.428 3.097 1.00 0.00 C
ATOM 778 O GLN A 50 -3.709 -6.862 3.622 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.701 -9.274 4.469 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.655 -10.772 4.777 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.536 -11.559 3.805 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -7.306 -11.005 3.038 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -6.380 -12.877 3.880 1.00 0.00 N
ATOM 784 H GLN A 50 -3.022 -9.398 4.129 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.335 -9.341 2.352 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.340 -8.711 5.330 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.732 -8.966 4.296 1.00 0.00 H
ATOM 788 1HG GLN A 50 -4.627 -11.129 4.713 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.989 -10.947 5.800 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -5.730 -13.268 4.532 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -6.912 -13.478 3.284 1.00 0.00 H
ATOM 792 N ALA A 51 -5.600 -6.817 2.382 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.554 -5.381 2.161 1.00 0.00 C
ATOM 794 C ALA A 51 -5.495 -4.664 3.511 1.00 0.00 C
ATOM 795 O ALA A 51 -4.693 -3.750 3.698 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.762 -4.954 1.326 1.00 0.00 C
ATOM 797 H ALA A 51 -6.376 -7.285 1.959 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.644 -5.161 1.602 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.483 -5.770 1.285 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.228 -4.080 1.781 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.436 -4.706 0.316 1.00 0.00 H
ATOM 802 N THR A 52 -6.355 -5.105 4.418 1.00 0.00 N
ATOM 803 CA THR A 52 -6.411 -4.516 5.745 1.00 0.00 C
ATOM 804 C THR A 52 -5.013 -4.466 6.366 1.00 0.00 C
ATOM 805 O THR A 52 -4.639 -3.470 6.982 1.00 0.00 O
ATOM 806 CB THR A 52 -7.416 -5.316 6.575 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.747 -4.445 7.654 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.780 -6.529 7.257 1.00 0.00 C
ATOM 809 H THR A 52 -7.004 -5.848 4.258 1.00 0.00 H
ATOM 810 HA THR A 52 -6.755 -3.486 5.650 1.00 0.00 H
ATOM 811 HB THR A 52 -8.271 -5.614 5.969 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.499 -4.832 8.187 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.352 -7.187 6.501 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -5.994 -6.194 7.934 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -7.540 -7.069 7.821 1.00 0.00 H
ATOM 816 N GLU A 53 -4.280 -5.554 6.182 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.932 -5.647 6.716 1.00 0.00 C
ATOM 818 C GLU A 53 -2.019 -4.624 6.036 1.00 0.00 C
ATOM 819 O GLU A 53 -1.182 -4.004 6.688 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.377 -7.065 6.561 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.794 -7.572 7.881 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.286 -7.801 7.762 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.097 -8.632 6.910 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.451 -7.140 8.526 1.00 0.00 O
ATOM 825 H GLU A 53 -4.592 -6.360 5.679 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.024 -5.413 7.776 1.00 0.00 H
ATOM 827 1HB GLU A 53 -3.170 -7.735 6.228 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.607 -7.076 5.791 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.994 -6.850 8.673 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.285 -8.503 8.166 1.00 0.00 H
ATOM 831 N ILE A 54 -2.213 -4.480 4.733 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.418 -3.544 3.957 1.00 0.00 C
ATOM 833 C ILE A 54 -1.633 -2.129 4.498 1.00 0.00 C
ATOM 834 O ILE A 54 -0.702 -1.326 4.534 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.727 -3.686 2.465 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -1.311 -5.064 1.948 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -1.083 -2.554 1.662 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.997 -5.380 0.617 1.00 0.00 C
ATOM 839 H ILE A 54 -2.897 -4.989 4.209 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.370 -3.811 4.096 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.805 -3.603 2.331 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 -0.229 -5.098 1.821 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.569 -5.826 2.684 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.148 -2.258 2.137 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.882 -2.897 0.647 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.760 -1.700 1.630 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.625 -4.539 0.324 1.00 0.00 H
ATOM 848 2HD ILE A 54 -1.241 -5.554 -0.149 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.613 -6.272 0.729 1.00 0.00 H
ATOM 850 N CYS A 55 -2.867 -1.866 4.904 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.217 -0.562 5.442 1.00 0.00 C
ATOM 852 C CYS A 55 -2.411 -0.339 6.723 1.00 0.00 C
ATOM 853 O CYS A 55 -1.903 0.756 6.959 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.722 -0.435 5.684 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.431 0.827 4.565 1.00 0.00 S
ATOM 856 H CYS A 55 -3.619 -2.525 4.871 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.947 0.172 4.682 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.208 -1.396 5.515 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.910 -0.160 6.722 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.355 1.608 4.537 1.00 0.00 H
ATOM 861 N GLN A 56 -2.321 -1.395 7.518 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.586 -1.328 8.770 1.00 0.00 C
ATOM 863 C GLN A 56 -0.128 -0.945 8.510 1.00 0.00 C
ATOM 864 O GLN A 56 0.430 -0.100 9.209 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.678 -2.653 9.531 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.943 -2.413 11.019 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.632 -2.258 11.792 1.00 0.00 C
ATOM 868 OE1 GLN A 56 0.065 -3.217 12.082 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.336 -1.001 12.108 1.00 0.00 N
ATOM 870 H GLN A 56 -2.737 -2.282 7.320 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.076 -0.547 9.352 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.476 -3.264 9.110 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.750 -3.211 9.409 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.551 -1.517 11.144 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.515 -3.246 11.429 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -0.951 -0.259 11.840 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.502 -0.797 12.615 1.00 0.00 H
ATOM 878 N ALA A 57 0.449 -1.586 7.504 1.00 0.00 N
ATOM 879 CA ALA A 57 1.831 -1.323 7.143 1.00 0.00 C
ATOM 880 C ALA A 57 1.998 0.166 6.830 1.00 0.00 C
ATOM 881 O ALA A 57 3.066 0.734 7.050 1.00 0.00 O
ATOM 882 CB ALA A 57 2.230 -2.214 5.966 1.00 0.00 C
ATOM 883 H ALA A 57 -0.012 -2.272 6.941 1.00 0.00 H
ATOM 884 HA ALA A 57 2.452 -1.577 8.002 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.470 -2.150 5.187 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.188 -1.882 5.566 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.317 -3.247 6.305 1.00 0.00 H
ATOM 888 N ILE A 58 0.925 0.754 6.321 1.00 0.00 N
ATOM 889 CA ILE A 58 0.939 2.165 5.975 1.00 0.00 C
ATOM 890 C ILE A 58 0.745 2.999 7.244 1.00 0.00 C
ATOM 891 O ILE A 58 1.462 3.973 7.467 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.090 2.459 4.882 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.217 1.664 3.612 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.186 3.962 4.609 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.072 1.209 2.925 1.00 0.00 C
ATOM 896 H ILE A 58 0.060 0.284 6.145 1.00 0.00 H
ATOM 897 HA ILE A 58 1.922 2.391 5.561 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.068 2.134 5.237 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.801 2.278 2.926 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.827 0.796 3.860 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -0.205 4.503 5.555 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 0.678 4.281 4.026 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.098 4.172 4.051 1.00 0.00 H
ATOM 904 1HD ILE A 58 -1.932 1.573 3.487 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.105 1.610 1.912 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.099 0.120 2.885 1.00 0.00 H
ATOM 907 N ASN A 59 -0.229 2.585 8.041 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.527 3.281 9.281 1.00 0.00 C
ATOM 909 C ASN A 59 0.664 3.151 10.233 1.00 0.00 C
ATOM 910 O ASN A 59 0.909 4.036 11.051 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.752 2.677 9.972 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.025 3.436 9.593 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.071 4.180 8.627 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.053 3.208 10.405 1.00 0.00 N
ATOM 915 H ASN A 59 -0.808 1.792 7.852 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.718 4.314 8.991 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.852 1.629 9.690 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.615 2.705 11.053 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.949 2.585 11.180 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.930 3.658 10.240 1.00 0.00 H
ATOM 921 N GLU A 60 1.373 2.041 10.094 1.00 0.00 N
ATOM 922 CA GLU A 60 2.532 1.784 10.931 1.00 0.00 C
ATOM 923 C GLU A 60 3.630 2.811 10.648 1.00 0.00 C
ATOM 924 O GLU A 60 4.622 2.881 11.373 1.00 0.00 O
ATOM 925 CB GLU A 60 3.050 0.358 10.728 1.00 0.00 C
ATOM 926 CG GLU A 60 3.943 -0.072 11.894 1.00 0.00 C
ATOM 927 CD GLU A 60 5.232 -0.721 11.387 1.00 0.00 C
ATOM 928 OE1 GLU A 60 5.885 -0.090 10.528 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.536 -1.834 11.869 1.00 0.00 O
ATOM 930 H GLU A 60 1.167 1.326 9.426 1.00 0.00 H
ATOM 931 HA GLU A 60 2.179 1.893 11.957 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.209 -0.329 10.637 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.611 0.301 9.796 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.185 0.794 12.510 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.404 -0.774 12.530 1.00 0.00 H
ATOM 936 N LEU A 61 3.416 3.583 9.592 1.00 0.00 N
ATOM 937 CA LEU A 61 4.375 4.603 9.204 1.00 0.00 C
ATOM 938 C LEU A 61 4.152 5.856 10.054 1.00 0.00 C
ATOM 939 O LEU A 61 4.915 6.127 10.980 1.00 0.00 O
ATOM 940 CB LEU A 61 4.303 4.861 7.698 1.00 0.00 C
ATOM 941 CG LEU A 61 4.327 3.620 6.803 1.00 0.00 C
ATOM 942 CD1 LEU A 61 3.983 3.980 5.357 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.669 2.893 6.909 1.00 0.00 C
ATOM 944 H LEU A 61 2.607 3.519 9.008 1.00 0.00 H
ATOM 945 HA LEU A 61 5.370 4.214 9.417 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.390 5.418 7.488 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.139 5.502 7.419 1.00 0.00 H
ATOM 948 HG LEU A 61 3.559 2.931 7.154 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.074 4.581 5.338 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.804 4.549 4.919 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.827 3.067 4.782 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 5.909 2.725 7.959 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.606 1.936 6.393 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.449 3.502 6.452 1.00 0.00 H
ATOM 955 N GLY A 62 3.102 6.587 9.709 1.00 0.00 N
ATOM 956 CA GLY A 62 2.768 7.804 10.429 1.00 0.00 C
ATOM 957 C GLY A 62 1.717 8.618 9.672 1.00 0.00 C
ATOM 958 O GLY A 62 1.791 9.845 9.626 1.00 0.00 O
ATOM 959 H GLY A 62 2.485 6.359 8.955 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.394 7.553 11.421 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.667 8.405 10.569 1.00 0.00 H
ATOM 962 N TYR A 63 0.762 7.902 9.097 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.304 8.542 8.345 1.00 0.00 C
ATOM 964 C TYR A 63 -1.628 7.798 8.527 1.00 0.00 C
ATOM 965 O TYR A 63 -1.649 6.675 9.029 1.00 0.00 O
ATOM 966 CB TYR A 63 0.113 8.464 6.874 1.00 0.00 C
ATOM 967 CG TYR A 63 1.626 8.412 6.658 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.414 9.482 7.032 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.204 7.295 6.090 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.839 9.432 6.829 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.629 7.245 5.887 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.376 8.317 6.266 1.00 0.00 C
ATOM 973 OH TYR A 63 5.721 8.270 6.074 1.00 0.00 O
ATOM 974 H TYR A 63 0.709 6.904 9.139 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.414 9.560 8.717 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.339 7.579 6.426 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.289 9.329 6.347 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.958 10.364 7.481 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.582 6.450 5.795 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.473 10.270 7.119 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.098 6.369 5.439 1.00 0.00 H
ATOM 982 HH TYR A 63 6.102 9.194 6.096 1.00 0.00 H
ATOM 983 N GLN A 64 -2.701 8.453 8.110 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.026 7.868 8.221 1.00 0.00 C
ATOM 985 C GLN A 64 -4.366 7.079 6.955 1.00 0.00 C
ATOM 986 O GLN A 64 -4.896 7.636 5.995 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.079 8.943 8.496 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.875 8.619 9.763 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.059 8.934 11.018 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -4.507 10.011 11.178 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -5.014 7.938 11.898 1.00 0.00 N
ATOM 992 H GLN A 64 -2.675 9.366 7.703 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.973 7.192 9.075 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.594 9.913 8.605 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.757 9.019 7.646 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.800 9.195 9.772 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.155 7.566 9.761 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -5.490 7.079 11.706 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -4.505 8.047 12.752 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.046 5.793 6.994 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.311 4.922 5.861 1.00 0.00 C
ATOM 1002 C ALA A 65 -5.489 4.004 6.194 1.00 0.00 C
ATOM 1003 O ALA A 65 -5.604 3.518 7.318 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.044 4.140 5.511 1.00 0.00 C
ATOM 1005 H ALA A 65 -3.615 5.347 7.778 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.580 5.552 5.013 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.169 4.763 5.698 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -2.989 3.242 6.127 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.070 3.857 4.459 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.336 3.796 5.196 1.00 0.00 N
ATOM 1011 CA GLU A 66 -7.501 2.945 5.369 1.00 0.00 C
ATOM 1012 C GLU A 66 -7.937 2.363 4.023 1.00 0.00 C
ATOM 1013 O GLU A 66 -7.849 3.033 2.995 1.00 0.00 O
ATOM 1014 CB GLU A 66 -8.647 3.713 6.031 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.598 4.292 4.981 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.586 5.271 5.618 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -11.655 4.794 6.056 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -10.251 6.475 5.652 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.236 4.196 4.285 1.00 0.00 H
ATOM 1020 HA GLU A 66 -7.178 2.143 6.032 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.197 3.049 6.698 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -8.243 4.518 6.645 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.024 4.801 4.207 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.144 3.484 4.495 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.398 1.122 4.072 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.848 0.442 2.870 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.069 1.169 2.304 1.00 0.00 C
ATOM 1028 O VAL A 67 -10.999 1.494 3.041 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.118 -1.034 3.173 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.706 -1.745 1.953 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.847 -1.735 3.657 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.466 0.584 4.913 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.039 0.494 2.140 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.853 -1.082 3.976 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -9.356 -1.257 1.043 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.387 -2.787 1.951 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.794 -1.698 1.995 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.973 -1.178 3.319 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.850 -1.782 4.746 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.813 -2.746 3.250 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.028 1.403 1.001 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.119 2.086 0.328 1.00 0.00 C
ATOM 1043 C ILE A 68 -12.144 1.055 -0.148 1.00 0.00 C
ATOM 1044 O ILE A 68 -11.981 -0.142 0.087 1.00 0.00 O
ATOM 1045 CB ILE A 68 -10.583 2.982 -0.790 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.669 4.073 -0.228 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.727 3.565 -1.622 1.00 0.00 C
ATOM 1048 CD ILE A 68 -8.745 4.627 -1.315 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.268 1.135 0.408 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.598 2.736 1.060 1.00 0.00 H
ATOM 1051 HB ILE A 68 -9.979 2.369 -1.459 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -10.273 4.880 0.187 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.073 3.667 0.589 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.652 3.036 -1.389 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.844 4.623 -1.388 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.500 3.451 -2.682 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.343 4.989 -2.151 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -8.157 5.449 -0.907 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.077 3.839 -1.660 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 3
ATOM 1 N ALA A 1 -7.941 -6.712 -7.381 1.00 0.00 N
ATOM 2 CA ALA A 1 -7.064 -5.750 -6.737 1.00 0.00 C
ATOM 3 C ALA A 1 -7.893 -4.843 -5.824 1.00 0.00 C
ATOM 4 O ALA A 1 -9.113 -4.766 -5.961 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.300 -4.962 -7.802 1.00 0.00 C
ATOM 6 H ALA A 1 -7.488 -7.339 -8.015 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.349 -6.306 -6.131 1.00 0.00 H
ATOM 8 1HB ALA A 1 -6.865 -4.969 -8.734 1.00 0.00 H
ATOM 9 2HB ALA A 1 -6.165 -3.933 -7.467 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.325 -5.421 -7.964 1.00 0.00 H
ATOM 11 N GLN A 2 -7.197 -4.180 -4.912 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.853 -3.282 -3.977 1.00 0.00 C
ATOM 13 C GLN A 2 -7.065 -1.976 -3.854 1.00 0.00 C
ATOM 14 O GLN A 2 -5.897 -1.913 -4.235 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.029 -3.947 -2.610 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.429 -4.547 -2.469 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.281 -3.727 -1.497 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.306 -3.965 -0.301 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.976 -2.752 -2.076 1.00 0.00 N
ATOM 20 H GLN A 2 -6.204 -4.248 -4.807 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.834 -3.083 -4.407 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.280 -4.729 -2.483 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.862 -3.214 -1.821 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.915 -4.580 -3.444 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.354 -5.575 -2.115 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.911 -2.611 -3.064 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.563 -2.161 -1.524 1.00 0.00 H
ATOM 28 N GLU A 3 -7.736 -0.966 -3.319 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.113 0.335 -3.141 1.00 0.00 C
ATOM 30 C GLU A 3 -7.412 0.879 -1.743 1.00 0.00 C
ATOM 31 O GLU A 3 -8.429 0.534 -1.142 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.573 1.315 -4.221 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.007 1.783 -3.963 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.478 2.739 -5.060 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -8.945 3.869 -5.096 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.361 2.319 -5.838 1.00 0.00 O
ATOM 37 H GLU A 3 -8.685 -1.026 -3.011 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.042 0.161 -3.249 1.00 0.00 H
ATOM 39 1HB GLU A 3 -6.905 2.176 -4.244 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.513 0.839 -5.200 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.672 0.920 -3.917 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.062 2.279 -2.994 1.00 0.00 H
ATOM 43 N PHE A 4 -6.508 1.721 -1.265 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.662 2.317 0.052 1.00 0.00 C
ATOM 45 C PHE A 4 -6.543 3.841 -0.019 1.00 0.00 C
ATOM 46 O PHE A 4 -5.687 4.368 -0.726 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.532 1.769 0.926 1.00 0.00 C
ATOM 48 CG PHE A 4 -5.015 0.398 0.487 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.894 -0.587 0.158 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.677 0.163 0.426 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.414 -1.860 -0.249 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.197 -1.110 0.018 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.076 -2.095 -0.311 1.00 0.00 C
ATOM 54 H PHE A 4 -5.684 1.997 -1.759 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.654 2.048 0.414 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.704 2.478 0.918 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.883 1.701 1.955 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.966 -0.399 0.207 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.973 0.952 0.689 1.00 0.00 H
ATOM 60 1HE PHE A 4 -6.118 -2.649 -0.513 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.124 -1.298 -0.031 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.707 -3.072 -0.623 1.00 0.00 H
ATOM 63 N SER A 5 -7.416 4.505 0.725 1.00 0.00 N
ATOM 64 CA SER A 5 -7.419 5.958 0.756 1.00 0.00 C
ATOM 65 C SER A 5 -6.571 6.458 1.927 1.00 0.00 C
ATOM 66 O SER A 5 -6.692 5.960 3.044 1.00 0.00 O
ATOM 67 CB SER A 5 -8.845 6.503 0.863 1.00 0.00 C
ATOM 68 OG SER A 5 -8.879 7.797 1.458 1.00 0.00 O
ATOM 69 H SER A 5 -8.109 4.068 1.298 1.00 0.00 H
ATOM 70 HA SER A 5 -6.983 6.268 -0.193 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.291 6.548 -0.131 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.452 5.817 1.454 1.00 0.00 H
ATOM 73 HG SER A 5 -8.910 7.715 2.454 1.00 0.00 H
ATOM 74 N VAL A 6 -5.730 7.438 1.630 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.861 8.012 2.643 1.00 0.00 C
ATOM 76 C VAL A 6 -5.335 9.429 2.972 1.00 0.00 C
ATOM 77 O VAL A 6 -5.761 10.167 2.085 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.406 7.962 2.174 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.487 8.687 3.160 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.948 6.518 1.958 1.00 0.00 C
ATOM 81 H VAL A 6 -5.637 7.839 0.718 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.949 7.396 3.538 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.344 8.480 1.217 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -3.062 8.994 4.034 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.685 8.016 3.470 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -2.059 9.566 2.679 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.442 5.869 2.681 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -3.209 6.202 0.948 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.868 6.455 2.092 1.00 0.00 H
ATOM 90 N LYS A 7 -5.246 9.767 4.250 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.660 11.082 4.708 1.00 0.00 C
ATOM 92 C LYS A 7 -4.730 11.543 5.832 1.00 0.00 C
ATOM 93 O LYS A 7 -5.192 11.986 6.882 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.139 11.072 5.099 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.016 11.546 3.938 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.694 10.362 3.245 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.620 10.840 2.124 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.961 11.162 2.662 1.00 0.00 N
ATOM 99 H LYS A 7 -4.898 9.161 4.966 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.553 11.769 3.868 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.434 10.066 5.395 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.295 11.718 5.963 1.00 0.00 H
ATOM 103 1HG LYS A 7 -8.773 12.238 4.308 1.00 0.00 H
ATOM 104 2HG LYS A 7 -7.408 12.094 3.218 1.00 0.00 H
ATOM 105 1HD LYS A 7 -7.937 9.693 2.836 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.266 9.788 3.974 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.194 11.720 1.643 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.704 10.067 1.360 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.092 10.692 3.535 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.036 12.149 2.801 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.661 10.862 2.013 1.00 0.00 H
ATOM 112 N GLY A 8 -3.436 11.424 5.572 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.437 11.823 6.549 1.00 0.00 C
ATOM 114 C GLY A 8 -1.044 11.878 5.918 1.00 0.00 C
ATOM 115 O GLY A 8 -0.040 11.703 6.605 1.00 0.00 O
ATOM 116 H GLY A 8 -3.068 11.063 4.715 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.694 12.799 6.959 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.435 11.118 7.381 1.00 0.00 H
ATOM 119 N MET A 9 -1.029 12.123 4.616 1.00 0.00 N
ATOM 120 CA MET A 9 0.223 12.204 3.884 1.00 0.00 C
ATOM 121 C MET A 9 0.940 13.526 4.168 1.00 0.00 C
ATOM 122 O MET A 9 0.312 14.502 4.574 1.00 0.00 O
ATOM 123 CB MET A 9 -0.053 12.085 2.383 1.00 0.00 C
ATOM 124 CG MET A 9 0.742 10.932 1.769 1.00 0.00 C
ATOM 125 SD MET A 9 1.259 11.359 0.115 1.00 0.00 S
ATOM 126 CE MET A 9 -0.124 10.724 -0.816 1.00 0.00 C
ATOM 127 H MET A 9 -1.851 12.264 4.064 1.00 0.00 H
ATOM 128 HA MET A 9 0.827 11.371 4.243 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.119 11.926 2.218 1.00 0.00 H
ATOM 130 2HB MET A 9 0.211 13.019 1.887 1.00 0.00 H
ATOM 131 1HG MET A 9 1.614 10.711 2.386 1.00 0.00 H
ATOM 132 2HG MET A 9 0.131 10.029 1.746 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.469 9.793 -0.366 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.934 11.453 -0.807 1.00 0.00 H
ATOM 135 3HE MET A 9 0.185 10.537 -1.845 1.00 0.00 H
ATOM 136 N SER A 10 2.246 13.514 3.944 1.00 0.00 N
ATOM 137 CA SER A 10 3.055 14.699 4.171 1.00 0.00 C
ATOM 138 C SER A 10 3.525 15.276 2.834 1.00 0.00 C
ATOM 139 O SER A 10 3.725 16.483 2.711 1.00 0.00 O
ATOM 140 CB SER A 10 4.256 14.384 5.065 1.00 0.00 C
ATOM 141 OG SER A 10 4.492 15.411 6.024 1.00 0.00 O
ATOM 142 H SER A 10 2.749 12.715 3.614 1.00 0.00 H
ATOM 143 HA SER A 10 2.398 15.404 4.682 1.00 0.00 H
ATOM 144 1HB SER A 10 4.085 13.439 5.580 1.00 0.00 H
ATOM 145 2HB SER A 10 5.144 14.254 4.446 1.00 0.00 H
ATOM 146 HG SER A 10 4.324 15.063 6.946 1.00 0.00 H
ATOM 147 N CYS A 11 3.688 14.385 1.867 1.00 0.00 N
ATOM 148 CA CYS A 11 4.131 14.791 0.543 1.00 0.00 C
ATOM 149 C CYS A 11 5.656 14.907 0.562 1.00 0.00 C
ATOM 150 O CYS A 11 6.226 15.498 1.478 1.00 0.00 O
ATOM 151 CB CYS A 11 3.465 16.094 0.098 1.00 0.00 C
ATOM 152 SG CYS A 11 3.588 16.271 -1.719 1.00 0.00 S
ATOM 153 H CYS A 11 3.523 13.405 1.975 1.00 0.00 H
ATOM 154 HA CYS A 11 3.811 14.010 -0.147 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.418 16.100 0.403 1.00 0.00 H
ATOM 156 2HB CYS A 11 3.943 16.942 0.588 1.00 0.00 H
ATOM 157 HG CYS A 11 2.510 15.546 -2.002 1.00 0.00 H
ATOM 158 N ASN A 12 6.274 14.333 -0.460 1.00 0.00 N
ATOM 159 CA ASN A 12 7.723 14.365 -0.572 1.00 0.00 C
ATOM 160 C ASN A 12 8.323 13.273 0.315 1.00 0.00 C
ATOM 161 O ASN A 12 8.515 13.477 1.513 1.00 0.00 O
ATOM 162 CB ASN A 12 8.282 15.712 -0.108 1.00 0.00 C
ATOM 163 CG ASN A 12 7.336 16.856 -0.480 1.00 0.00 C
ATOM 164 OD1 ASN A 12 6.857 16.961 -1.598 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.096 17.705 0.515 1.00 0.00 N
ATOM 166 H ASN A 12 5.803 13.855 -1.201 1.00 0.00 H
ATOM 167 HA ASN A 12 7.931 14.205 -1.630 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.430 15.695 0.972 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.258 15.880 -0.562 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.522 17.561 1.408 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.490 18.486 0.370 1.00 0.00 H
ATOM 172 N HIS A 13 8.603 12.137 -0.307 1.00 0.00 N
ATOM 173 CA HIS A 13 9.177 11.012 0.411 1.00 0.00 C
ATOM 174 C HIS A 13 8.056 10.135 0.972 1.00 0.00 C
ATOM 175 O HIS A 13 8.226 8.926 1.123 1.00 0.00 O
ATOM 176 CB HIS A 13 10.148 11.495 1.490 1.00 0.00 C
ATOM 177 CG HIS A 13 11.375 10.629 1.645 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.352 9.257 1.464 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.661 10.954 1.963 1.00 0.00 C
ATOM 180 CE1 HIS A 13 12.574 8.788 1.668 1.00 0.00 C
ATOM 181 NE2 HIS A 13 13.384 9.841 1.978 1.00 0.00 N
ATOM 182 H HIS A 13 8.443 11.979 -1.282 1.00 0.00 H
ATOM 183 HA HIS A 13 9.749 10.436 -0.316 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.461 12.512 1.254 1.00 0.00 H
ATOM 185 2HB HIS A 13 9.623 11.537 2.445 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.550 8.713 1.220 1.00 0.00 H
ATOM 187 2HD HIS A 13 13.032 11.958 2.171 1.00 0.00 H
ATOM 188 1HE HIS A 13 12.879 7.744 1.600 1.00 0.00 H
ATOM 189 N CYS A 14 6.936 10.778 1.266 1.00 0.00 N
ATOM 190 CA CYS A 14 5.787 10.072 1.807 1.00 0.00 C
ATOM 191 C CYS A 14 5.294 9.078 0.753 1.00 0.00 C
ATOM 192 O CYS A 14 5.240 7.876 1.005 1.00 0.00 O
ATOM 193 CB CYS A 14 4.683 11.037 2.242 1.00 0.00 C
ATOM 194 SG CYS A 14 5.065 11.721 3.896 1.00 0.00 S
ATOM 195 H CYS A 14 6.806 11.762 1.140 1.00 0.00 H
ATOM 196 HA CYS A 14 6.132 9.549 2.699 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.589 11.846 1.518 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.724 10.519 2.267 1.00 0.00 H
ATOM 199 HG CYS A 14 6.086 10.907 4.150 1.00 0.00 H
ATOM 200 N VAL A 15 4.946 9.618 -0.406 1.00 0.00 N
ATOM 201 CA VAL A 15 4.459 8.794 -1.500 1.00 0.00 C
ATOM 202 C VAL A 15 5.343 7.553 -1.629 1.00 0.00 C
ATOM 203 O VAL A 15 4.839 6.434 -1.718 1.00 0.00 O
ATOM 204 CB VAL A 15 4.393 9.619 -2.787 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.505 8.720 -4.020 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.115 10.459 -2.835 1.00 0.00 C
ATOM 207 H VAL A 15 4.992 10.598 -0.603 1.00 0.00 H
ATOM 208 HA VAL A 15 3.446 8.480 -1.248 1.00 0.00 H
ATOM 209 HB VAL A 15 5.243 10.301 -2.791 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.877 7.839 -3.886 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.177 9.270 -4.902 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.542 8.410 -4.150 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.966 10.949 -1.873 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.206 11.213 -3.617 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.264 9.813 -3.051 1.00 0.00 H
ATOM 216 N ALA A 16 6.646 7.791 -1.636 1.00 0.00 N
ATOM 217 CA ALA A 16 7.605 6.706 -1.754 1.00 0.00 C
ATOM 218 C ALA A 16 7.518 5.817 -0.512 1.00 0.00 C
ATOM 219 O ALA A 16 7.339 4.605 -0.622 1.00 0.00 O
ATOM 220 CB ALA A 16 9.007 7.283 -1.961 1.00 0.00 C
ATOM 221 H ALA A 16 7.048 8.704 -1.564 1.00 0.00 H
ATOM 222 HA ALA A 16 7.334 6.118 -2.631 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.175 8.091 -1.250 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.749 6.500 -1.804 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.094 7.668 -2.977 1.00 0.00 H
ATOM 226 N ARG A 17 7.649 6.454 0.643 1.00 0.00 N
ATOM 227 CA ARG A 17 7.587 5.737 1.905 1.00 0.00 C
ATOM 228 C ARG A 17 6.423 4.744 1.895 1.00 0.00 C
ATOM 229 O ARG A 17 6.594 3.577 2.244 1.00 0.00 O
ATOM 230 CB ARG A 17 7.415 6.702 3.079 1.00 0.00 C
ATOM 231 CG ARG A 17 8.580 6.580 4.064 1.00 0.00 C
ATOM 232 CD ARG A 17 8.872 7.923 4.736 1.00 0.00 C
ATOM 233 NE ARG A 17 8.799 7.779 6.208 1.00 0.00 N
ATOM 234 CZ ARG A 17 8.801 8.809 7.064 1.00 0.00 C
ATOM 235 NH1 ARG A 17 8.872 10.065 6.602 1.00 0.00 N
ATOM 236 NH2 ARG A 17 8.732 8.584 8.383 1.00 0.00 N
ATOM 237 H ARG A 17 7.794 7.440 0.724 1.00 0.00 H
ATOM 238 HA ARG A 17 8.543 5.219 1.978 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.354 7.725 2.708 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.477 6.493 3.592 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.343 5.834 4.822 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.469 6.231 3.540 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.861 8.277 4.446 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.155 8.671 4.400 1.00 0.00 H
ATOM 245 HE ARG A 17 8.746 6.855 6.586 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 8.923 10.233 5.617 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 8.873 10.834 7.241 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 8.679 7.647 8.728 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 8.733 9.353 9.023 1.00 0.00 H
ATOM 250 N ILE A 18 5.264 5.244 1.490 1.00 0.00 N
ATOM 251 CA ILE A 18 4.072 4.416 1.430 1.00 0.00 C
ATOM 252 C ILE A 18 4.281 3.303 0.400 1.00 0.00 C
ATOM 253 O ILE A 18 4.213 2.122 0.735 1.00 0.00 O
ATOM 254 CB ILE A 18 2.835 5.276 1.164 1.00 0.00 C
ATOM 255 CG1 ILE A 18 2.705 6.387 2.208 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.574 4.413 1.084 1.00 0.00 C
ATOM 257 CD ILE A 18 1.536 7.317 1.876 1.00 0.00 C
ATOM 258 H ILE A 18 5.134 6.194 1.207 1.00 0.00 H
ATOM 259 HA ILE A 18 3.942 3.959 2.411 1.00 0.00 H
ATOM 260 HB ILE A 18 2.956 5.758 0.194 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.556 5.948 3.194 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.630 6.960 2.251 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.851 3.385 0.852 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.054 4.441 2.042 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 0.919 4.798 0.303 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.700 7.772 0.899 1.00 0.00 H
ATOM 267 2HD ILE A 18 0.609 6.744 1.859 1.00 0.00 H
ATOM 268 3HD ILE A 18 1.467 8.098 2.633 1.00 0.00 H
ATOM 269 N GLU A 19 4.530 3.721 -0.832 1.00 0.00 N
ATOM 270 CA GLU A 19 4.749 2.774 -1.913 1.00 0.00 C
ATOM 271 C GLU A 19 5.778 1.722 -1.496 1.00 0.00 C
ATOM 272 O GLU A 19 5.515 0.523 -1.583 1.00 0.00 O
ATOM 273 CB GLU A 19 5.186 3.493 -3.191 1.00 0.00 C
ATOM 274 CG GLU A 19 5.978 2.555 -4.104 1.00 0.00 C
ATOM 275 CD GLU A 19 7.484 2.731 -3.899 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.846 3.555 -3.032 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.239 2.036 -4.613 1.00 0.00 O
ATOM 278 H GLU A 19 4.584 4.684 -1.096 1.00 0.00 H
ATOM 279 HA GLU A 19 3.783 2.300 -2.083 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.310 3.868 -3.720 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.798 4.358 -2.935 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.697 1.521 -3.901 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.723 2.755 -5.145 1.00 0.00 H
ATOM 284 N GLU A 20 6.929 2.208 -1.054 1.00 0.00 N
ATOM 285 CA GLU A 20 7.999 1.324 -0.624 1.00 0.00 C
ATOM 286 C GLU A 20 7.556 0.507 0.592 1.00 0.00 C
ATOM 287 O GLU A 20 7.809 -0.695 0.662 1.00 0.00 O
ATOM 288 CB GLU A 20 9.273 2.113 -0.319 1.00 0.00 C
ATOM 289 CG GLU A 20 10.520 1.268 -0.589 1.00 0.00 C
ATOM 290 CD GLU A 20 11.392 1.908 -1.671 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.503 3.153 -1.648 1.00 0.00 O
ATOM 292 OE2 GLU A 20 11.927 1.138 -2.498 1.00 0.00 O
ATOM 293 H GLU A 20 7.135 3.184 -0.987 1.00 0.00 H
ATOM 294 HA GLU A 20 8.183 0.660 -1.469 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.301 3.015 -0.930 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.266 2.435 0.723 1.00 0.00 H
ATOM 297 1HG GLU A 20 11.096 1.160 0.330 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.224 0.267 -0.900 1.00 0.00 H
ATOM 299 N ALA A 21 6.902 1.191 1.519 1.00 0.00 N
ATOM 300 CA ALA A 21 6.422 0.544 2.727 1.00 0.00 C
ATOM 301 C ALA A 21 5.566 -0.666 2.347 1.00 0.00 C
ATOM 302 O ALA A 21 5.624 -1.704 3.005 1.00 0.00 O
ATOM 303 CB ALA A 21 5.654 1.557 3.579 1.00 0.00 C
ATOM 304 H ALA A 21 6.700 2.169 1.454 1.00 0.00 H
ATOM 305 HA ALA A 21 7.291 0.202 3.289 1.00 0.00 H
ATOM 306 1HB ALA A 21 4.995 2.144 2.939 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.059 1.029 4.324 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.359 2.220 4.079 1.00 0.00 H
ATOM 309 N VAL A 22 4.790 -0.492 1.287 1.00 0.00 N
ATOM 310 CA VAL A 22 3.923 -1.557 0.812 1.00 0.00 C
ATOM 311 C VAL A 22 4.765 -2.610 0.089 1.00 0.00 C
ATOM 312 O VAL A 22 4.661 -3.801 0.382 1.00 0.00 O
ATOM 313 CB VAL A 22 2.813 -0.975 -0.066 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.894 -2.080 -0.592 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.014 0.087 0.693 1.00 0.00 C
ATOM 316 H VAL A 22 4.748 0.355 0.758 1.00 0.00 H
ATOM 317 HA VAL A 22 3.458 -2.017 1.684 1.00 0.00 H
ATOM 318 HB VAL A 22 3.281 -0.492 -0.923 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.282 -3.051 -0.286 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.892 -1.944 -0.185 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.854 -2.031 -1.680 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.246 0.025 1.756 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.280 1.076 0.320 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.948 -0.084 0.543 1.00 0.00 H
ATOM 325 N GLY A 23 5.581 -2.134 -0.840 1.00 0.00 N
ATOM 326 CA GLY A 23 6.441 -3.020 -1.606 1.00 0.00 C
ATOM 327 C GLY A 23 7.277 -3.907 -0.681 1.00 0.00 C
ATOM 328 O GLY A 23 7.725 -4.980 -1.083 1.00 0.00 O
ATOM 329 H GLY A 23 5.660 -1.164 -1.071 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.834 -3.643 -2.262 1.00 0.00 H
ATOM 331 2HA GLY A 23 7.100 -2.431 -2.244 1.00 0.00 H
ATOM 332 N ARG A 24 7.462 -3.427 0.540 1.00 0.00 N
ATOM 333 CA ARG A 24 8.236 -4.163 1.524 1.00 0.00 C
ATOM 334 C ARG A 24 7.426 -5.344 2.062 1.00 0.00 C
ATOM 335 O ARG A 24 7.984 -6.265 2.655 1.00 0.00 O
ATOM 336 CB ARG A 24 8.645 -3.260 2.690 1.00 0.00 C
ATOM 337 CG ARG A 24 10.032 -3.635 3.214 1.00 0.00 C
ATOM 338 CD ARG A 24 9.988 -3.943 4.712 1.00 0.00 C
ATOM 339 NE ARG A 24 9.599 -5.355 4.927 1.00 0.00 N
ATOM 340 CZ ARG A 24 9.290 -5.875 6.123 1.00 0.00 C
ATOM 341 NH1 ARG A 24 9.324 -5.104 7.218 1.00 0.00 N
ATOM 342 NH2 ARG A 24 8.948 -7.167 6.223 1.00 0.00 N
ATOM 343 H ARG A 24 7.094 -2.553 0.858 1.00 0.00 H
ATOM 344 HA ARG A 24 9.119 -4.506 0.985 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.643 -2.219 2.367 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.913 -3.345 3.494 1.00 0.00 H
ATOM 347 1HG ARG A 24 10.408 -4.503 2.672 1.00 0.00 H
ATOM 348 2HG ARG A 24 10.729 -2.817 3.028 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.964 -3.754 5.160 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.277 -3.282 5.207 1.00 0.00 H
ATOM 351 HE ARG A 24 9.564 -5.958 4.130 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 9.579 -4.140 7.143 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 9.094 -5.493 8.110 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 8.923 -7.743 5.406 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 8.718 -7.556 7.115 1.00 0.00 H
ATOM 356 N ILE A 25 6.122 -5.278 1.835 1.00 0.00 N
ATOM 357 CA ILE A 25 5.230 -6.330 2.290 1.00 0.00 C
ATOM 358 C ILE A 25 5.497 -7.603 1.484 1.00 0.00 C
ATOM 359 O ILE A 25 5.265 -7.638 0.277 1.00 0.00 O
ATOM 360 CB ILE A 25 3.775 -5.861 2.232 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.587 -4.559 3.014 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.824 -6.960 2.712 1.00 0.00 C
ATOM 363 CD ILE A 25 4.148 -4.685 4.432 1.00 0.00 C
ATOM 364 H ILE A 25 5.676 -4.525 1.352 1.00 0.00 H
ATOM 365 HA ILE A 25 5.463 -6.528 3.336 1.00 0.00 H
ATOM 366 HB ILE A 25 3.525 -5.651 1.192 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 4.087 -3.743 2.493 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.528 -4.307 3.060 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.181 -7.928 2.360 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.790 -6.960 3.802 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.826 -6.775 2.317 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.741 -5.579 4.906 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.235 -4.761 4.387 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.869 -3.806 5.013 1.00 0.00 H
ATOM 375 N SER A 26 5.982 -8.618 2.185 1.00 0.00 N
ATOM 376 CA SER A 26 6.284 -9.889 1.550 1.00 0.00 C
ATOM 377 C SER A 26 4.997 -10.533 1.030 1.00 0.00 C
ATOM 378 O SER A 26 4.284 -11.197 1.781 1.00 0.00 O
ATOM 379 CB SER A 26 6.997 -10.834 2.520 1.00 0.00 C
ATOM 380 OG SER A 26 7.465 -12.013 1.870 1.00 0.00 O
ATOM 381 H SER A 26 6.169 -8.581 3.167 1.00 0.00 H
ATOM 382 HA SER A 26 6.952 -9.648 0.723 1.00 0.00 H
ATOM 383 1HB SER A 26 7.838 -10.315 2.980 1.00 0.00 H
ATOM 384 2HB SER A 26 6.314 -11.110 3.324 1.00 0.00 H
ATOM 385 HG SER A 26 7.225 -12.819 2.410 1.00 0.00 H
ATOM 386 N GLY A 27 4.739 -10.315 -0.251 1.00 0.00 N
ATOM 387 CA GLY A 27 3.551 -10.865 -0.879 1.00 0.00 C
ATOM 388 C GLY A 27 2.989 -9.903 -1.927 1.00 0.00 C
ATOM 389 O GLY A 27 2.186 -10.298 -2.772 1.00 0.00 O
ATOM 390 H GLY A 27 5.324 -9.773 -0.855 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.792 -11.819 -1.348 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.794 -11.066 -0.121 1.00 0.00 H
ATOM 393 N VAL A 28 3.432 -8.657 -1.839 1.00 0.00 N
ATOM 394 CA VAL A 28 2.984 -7.635 -2.769 1.00 0.00 C
ATOM 395 C VAL A 28 3.739 -7.788 -4.091 1.00 0.00 C
ATOM 396 O VAL A 28 4.958 -7.956 -4.098 1.00 0.00 O
ATOM 397 CB VAL A 28 3.148 -6.249 -2.143 1.00 0.00 C
ATOM 398 CG1 VAL A 28 3.325 -5.178 -3.221 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.967 -5.917 -1.228 1.00 0.00 C
ATOM 400 H VAL A 28 4.085 -8.344 -1.149 1.00 0.00 H
ATOM 401 HA VAL A 28 1.922 -7.800 -2.951 1.00 0.00 H
ATOM 402 HB VAL A 28 4.051 -6.262 -1.532 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.696 -5.418 -4.078 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 3.036 -4.207 -2.819 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.369 -5.146 -3.533 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.504 -6.842 -0.884 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.321 -5.346 -0.370 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.235 -5.328 -1.780 1.00 0.00 H
ATOM 409 N LYS A 29 2.985 -7.723 -5.178 1.00 0.00 N
ATOM 410 CA LYS A 29 3.568 -7.852 -6.503 1.00 0.00 C
ATOM 411 C LYS A 29 3.825 -6.458 -7.080 1.00 0.00 C
ATOM 412 O LYS A 29 4.900 -6.192 -7.614 1.00 0.00 O
ATOM 413 CB LYS A 29 2.689 -8.733 -7.392 1.00 0.00 C
ATOM 414 CG LYS A 29 3.517 -9.405 -8.489 1.00 0.00 C
ATOM 415 CD LYS A 29 2.638 -10.286 -9.378 1.00 0.00 C
ATOM 416 CE LYS A 29 3.147 -10.289 -10.821 1.00 0.00 C
ATOM 417 NZ LYS A 29 4.440 -11.002 -10.913 1.00 0.00 N
ATOM 418 H LYS A 29 1.994 -7.586 -5.164 1.00 0.00 H
ATOM 419 HA LYS A 29 4.525 -8.361 -6.390 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.197 -9.493 -6.785 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.902 -8.129 -7.844 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.009 -8.645 -9.096 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.304 -10.009 -8.036 1.00 0.00 H
ATOM 424 1HD LYS A 29 2.628 -11.305 -8.991 1.00 0.00 H
ATOM 425 2HD LYS A 29 1.610 -9.924 -9.352 1.00 0.00 H
ATOM 426 1HE LYS A 29 2.414 -10.767 -11.471 1.00 0.00 H
ATOM 427 2HE LYS A 29 3.264 -9.264 -11.174 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.507 -11.669 -10.171 1.00 0.00 H
ATOM 429 2HZ LYS A 29 4.499 -11.475 -11.793 1.00 0.00 H
ATOM 430 3HZ LYS A 29 5.190 -10.344 -10.838 1.00 0.00 H
ATOM 431 N LYS A 30 2.819 -5.605 -6.952 1.00 0.00 N
ATOM 432 CA LYS A 30 2.922 -4.246 -7.454 1.00 0.00 C
ATOM 433 C LYS A 30 2.365 -3.277 -6.410 1.00 0.00 C
ATOM 434 O LYS A 30 1.558 -3.665 -5.566 1.00 0.00 O
ATOM 435 CB LYS A 30 2.250 -4.128 -8.823 1.00 0.00 C
ATOM 436 CG LYS A 30 2.735 -5.227 -9.770 1.00 0.00 C
ATOM 437 CD LYS A 30 3.088 -4.653 -11.143 1.00 0.00 C
ATOM 438 CE LYS A 30 2.295 -5.350 -12.250 1.00 0.00 C
ATOM 439 NZ LYS A 30 2.975 -6.595 -12.670 1.00 0.00 N
ATOM 440 H LYS A 30 1.947 -5.830 -6.516 1.00 0.00 H
ATOM 441 HA LYS A 30 3.981 -4.029 -7.596 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.168 -4.193 -8.708 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.465 -3.150 -9.255 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.608 -5.721 -9.342 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.961 -5.987 -9.878 1.00 0.00 H
ATOM 446 1HD LYS A 30 2.879 -3.583 -11.158 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.156 -4.771 -11.327 1.00 0.00 H
ATOM 448 1HE LYS A 30 1.290 -5.579 -11.895 1.00 0.00 H
ATOM 449 2HE LYS A 30 2.186 -4.681 -13.104 1.00 0.00 H
ATOM 450 1HZ LYS A 30 3.899 -6.615 -12.288 1.00 0.00 H
ATOM 451 2HZ LYS A 30 2.460 -7.385 -12.338 1.00 0.00 H
ATOM 452 3HZ LYS A 30 3.026 -6.626 -13.668 1.00 0.00 H
ATOM 453 N VAL A 31 2.816 -2.035 -6.500 1.00 0.00 N
ATOM 454 CA VAL A 31 2.373 -1.008 -5.573 1.00 0.00 C
ATOM 455 C VAL A 31 2.523 0.366 -6.231 1.00 0.00 C
ATOM 456 O VAL A 31 3.474 0.602 -6.974 1.00 0.00 O
ATOM 457 CB VAL A 31 3.140 -1.126 -4.255 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.648 -1.187 -4.502 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.784 0.023 -3.309 1.00 0.00 C
ATOM 460 H VAL A 31 3.472 -1.727 -7.190 1.00 0.00 H
ATOM 461 HA VAL A 31 1.317 -1.184 -5.367 1.00 0.00 H
ATOM 462 HB VAL A 31 2.841 -2.059 -3.776 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.855 -0.955 -5.546 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.150 -0.460 -3.862 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 5.014 -2.187 -4.271 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.454 0.883 -3.890 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.984 -0.292 -2.639 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.662 0.295 -2.723 1.00 0.00 H
ATOM 469 N LYS A 32 1.569 1.236 -5.933 1.00 0.00 N
ATOM 470 CA LYS A 32 1.583 2.580 -6.486 1.00 0.00 C
ATOM 471 C LYS A 32 0.915 3.540 -5.500 1.00 0.00 C
ATOM 472 O LYS A 32 0.249 3.106 -4.560 1.00 0.00 O
ATOM 473 CB LYS A 32 0.951 2.592 -7.880 1.00 0.00 C
ATOM 474 CG LYS A 32 1.461 3.778 -8.702 1.00 0.00 C
ATOM 475 CD LYS A 32 1.060 3.638 -10.172 1.00 0.00 C
ATOM 476 CE LYS A 32 1.776 2.455 -10.826 1.00 0.00 C
ATOM 477 NZ LYS A 32 2.630 2.919 -11.942 1.00 0.00 N
ATOM 478 H LYS A 32 0.798 1.036 -5.328 1.00 0.00 H
ATOM 479 HA LYS A 32 2.626 2.874 -6.602 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.182 1.661 -8.397 1.00 0.00 H
ATOM 481 2HB LYS A 32 -0.134 2.646 -7.791 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.057 4.706 -8.298 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.546 3.841 -8.622 1.00 0.00 H
ATOM 484 1HD LYS A 32 -0.019 3.501 -10.247 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.302 4.556 -10.707 1.00 0.00 H
ATOM 486 1HE LYS A 32 2.385 1.937 -10.086 1.00 0.00 H
ATOM 487 2HE LYS A 32 1.043 1.738 -11.195 1.00 0.00 H
ATOM 488 1HZ LYS A 32 2.063 3.378 -12.627 1.00 0.00 H
ATOM 489 2HZ LYS A 32 3.315 3.559 -11.594 1.00 0.00 H
ATOM 490 3HZ LYS A 32 3.088 2.134 -12.360 1.00 0.00 H
ATOM 491 N VAL A 33 1.115 4.826 -5.747 1.00 0.00 N
ATOM 492 CA VAL A 33 0.541 5.850 -4.892 1.00 0.00 C
ATOM 493 C VAL A 33 0.387 7.147 -5.690 1.00 0.00 C
ATOM 494 O VAL A 33 1.308 7.562 -6.391 1.00 0.00 O
ATOM 495 CB VAL A 33 1.394 6.021 -3.633 1.00 0.00 C
ATOM 496 CG1 VAL A 33 1.021 7.304 -2.888 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.272 4.801 -2.719 1.00 0.00 C
ATOM 498 H VAL A 33 1.658 5.170 -6.513 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.447 5.507 -4.586 1.00 0.00 H
ATOM 500 HB VAL A 33 2.436 6.104 -3.943 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 0.970 8.133 -3.594 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 0.051 7.176 -2.407 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.777 7.517 -2.131 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.224 4.514 -2.633 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.842 3.972 -3.140 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.663 5.046 -1.731 1.00 0.00 H
ATOM 507 N GLN A 34 -0.785 7.751 -5.556 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.071 8.991 -6.256 1.00 0.00 C
ATOM 509 C GLN A 34 -1.285 10.128 -5.255 1.00 0.00 C
ATOM 510 O GLN A 34 -2.184 10.063 -4.419 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.285 8.835 -7.175 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.035 7.761 -8.236 1.00 0.00 C
ATOM 513 CD GLN A 34 -1.888 6.380 -7.593 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -0.928 5.661 -7.819 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.889 6.051 -6.783 1.00 0.00 N
ATOM 516 H GLN A 34 -1.529 7.407 -4.984 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.188 9.193 -6.862 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.161 8.570 -6.584 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.503 9.786 -7.660 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.860 7.749 -8.947 1.00 0.00 H
ATOM 521 2HG GLN A 34 -1.133 8.003 -8.797 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -3.648 6.687 -6.641 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -2.884 5.167 -6.315 1.00 0.00 H
ATOM 524 N LEU A 35 -0.442 11.144 -5.373 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.527 12.294 -4.489 1.00 0.00 C
ATOM 526 C LEU A 35 -1.825 13.053 -4.770 1.00 0.00 C
ATOM 527 O LEU A 35 -2.559 13.400 -3.846 1.00 0.00 O
ATOM 528 CB LEU A 35 0.730 13.158 -4.611 1.00 0.00 C
ATOM 529 CG LEU A 35 0.945 14.190 -3.502 1.00 0.00 C
ATOM 530 CD1 LEU A 35 -0.257 15.130 -3.387 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.267 13.506 -2.172 1.00 0.00 C
ATOM 532 H LEU A 35 0.287 11.189 -6.057 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.561 11.918 -3.467 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.598 12.500 -4.641 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.695 13.682 -5.566 1.00 0.00 H
ATOM 536 HG LEU A 35 1.807 14.802 -3.767 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 -0.744 15.217 -4.358 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 -0.964 14.728 -2.661 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 0.081 16.113 -3.060 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 0.583 12.672 -2.017 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.292 13.136 -2.193 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 1.156 14.223 -1.359 1.00 0.00 H
ATOM 543 N LYS A 36 -2.069 13.290 -6.051 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.266 14.002 -6.466 1.00 0.00 C
ATOM 545 C LYS A 36 -4.432 13.016 -6.564 1.00 0.00 C
ATOM 546 O LYS A 36 -5.221 13.074 -7.506 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.007 14.779 -7.758 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.374 16.255 -7.593 1.00 0.00 C
ATOM 549 CD LYS A 36 -2.137 17.095 -7.270 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.066 18.333 -8.166 1.00 0.00 C
ATOM 551 NZ LYS A 36 -0.943 19.206 -7.755 1.00 0.00 N
ATOM 552 H LYS A 36 -1.468 13.004 -6.797 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.496 14.733 -5.691 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.957 14.691 -8.035 1.00 0.00 H
ATOM 555 2HB LYS A 36 -3.588 14.344 -8.571 1.00 0.00 H
ATOM 556 1HG LYS A 36 -3.838 16.622 -8.509 1.00 0.00 H
ATOM 557 2HG LYS A 36 -4.111 16.363 -6.797 1.00 0.00 H
ATOM 558 1HD LYS A 36 -2.164 17.400 -6.224 1.00 0.00 H
ATOM 559 2HD LYS A 36 -1.239 16.493 -7.403 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.938 18.030 -9.205 1.00 0.00 H
ATOM 561 2HE LYS A 36 -3.003 18.886 -8.108 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -0.816 19.142 -6.766 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -0.106 18.912 -8.218 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -1.148 20.152 -8.005 1.00 0.00 H
ATOM 565 N LYS A 37 -4.505 12.134 -5.578 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.562 11.138 -5.542 1.00 0.00 C
ATOM 567 C LYS A 37 -5.935 10.849 -4.086 1.00 0.00 C
ATOM 568 O LYS A 37 -7.105 10.635 -3.772 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.151 9.892 -6.330 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.320 9.358 -7.160 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.972 8.008 -7.791 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.253 8.018 -9.295 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.644 7.591 -9.566 1.00 0.00 N
ATOM 574 H LYS A 37 -3.860 12.094 -4.815 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.430 11.564 -6.043 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.314 10.132 -6.986 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.805 9.120 -5.642 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.201 9.252 -6.528 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.572 10.075 -7.942 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.921 7.780 -7.615 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.554 7.220 -7.314 1.00 0.00 H
ATOM 582 1HE LYS A 37 -6.088 9.018 -9.695 1.00 0.00 H
ATOM 583 2HE LYS A 37 -5.556 7.352 -9.805 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.913 6.892 -8.904 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -8.255 8.379 -9.486 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -7.703 7.215 -10.491 1.00 0.00 H
ATOM 587 N GLU A 38 -4.918 10.853 -3.236 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.125 10.594 -1.822 1.00 0.00 C
ATOM 589 C GLU A 38 -5.436 9.113 -1.593 1.00 0.00 C
ATOM 590 O GLU A 38 -5.988 8.744 -0.557 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.237 11.481 -1.258 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.654 12.669 -0.491 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.577 13.088 0.656 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.801 13.143 0.408 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.038 13.342 1.754 1.00 0.00 O
ATOM 596 H GLU A 38 -3.970 11.028 -3.500 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.183 10.853 -1.339 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.866 11.843 -2.072 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.876 10.895 -0.598 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.673 12.406 -0.095 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.508 13.510 -1.170 1.00 0.00 H
ATOM 602 N LYS A 39 -5.069 8.305 -2.576 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.302 6.873 -2.495 1.00 0.00 C
ATOM 604 C LYS A 39 -4.049 6.130 -2.961 1.00 0.00 C
ATOM 605 O LYS A 39 -3.229 6.684 -3.691 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.566 6.492 -3.268 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.303 7.738 -3.764 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.263 8.268 -2.697 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.487 7.360 -2.562 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.365 7.493 -3.745 1.00 0.00 N
ATOM 611 H LYS A 39 -4.621 8.614 -3.415 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.480 6.630 -1.448 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.302 5.860 -4.116 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.225 5.906 -2.628 1.00 0.00 H
ATOM 615 1HG LYS A 39 -6.581 8.512 -4.025 1.00 0.00 H
ATOM 616 2HG LYS A 39 -7.858 7.500 -4.672 1.00 0.00 H
ATOM 617 1HD LYS A 39 -7.748 8.334 -1.739 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.582 9.277 -2.958 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.169 6.323 -2.453 1.00 0.00 H
ATOM 620 2HE LYS A 39 -10.042 7.619 -1.659 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -9.815 7.426 -4.578 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.049 6.763 -3.738 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.826 8.381 -3.721 1.00 0.00 H
ATOM 624 N ALA A 40 -3.939 4.886 -2.518 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.799 4.060 -2.880 1.00 0.00 C
ATOM 626 C ALA A 40 -3.297 2.762 -3.518 1.00 0.00 C
ATOM 627 O ALA A 40 -4.268 2.169 -3.050 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.938 3.808 -1.641 1.00 0.00 C
ATOM 629 H ALA A 40 -4.610 4.442 -1.924 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.209 4.612 -3.612 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.562 3.417 -0.838 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.159 3.084 -1.882 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.478 4.743 -1.322 1.00 0.00 H
ATOM 634 N VAL A 41 -2.611 2.359 -4.577 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.971 1.142 -5.284 1.00 0.00 C
ATOM 636 C VAL A 41 -1.895 0.081 -5.046 1.00 0.00 C
ATOM 637 O VAL A 41 -0.703 0.388 -5.054 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.194 1.445 -6.767 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.657 0.195 -7.519 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.189 2.594 -6.949 1.00 0.00 C
ATOM 641 H VAL A 41 -1.823 2.848 -4.952 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.913 0.786 -4.867 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.241 1.758 -7.193 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -3.570 -0.674 -6.866 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.697 0.318 -7.823 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.035 0.051 -8.402 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.778 2.711 -6.039 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.645 3.516 -7.151 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.852 2.372 -7.785 1.00 0.00 H
ATOM 650 N VAL A 42 -2.353 -1.145 -4.840 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.444 -2.253 -4.600 1.00 0.00 C
ATOM 652 C VAL A 42 -2.002 -3.516 -5.257 1.00 0.00 C
ATOM 653 O VAL A 42 -3.213 -3.647 -5.431 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.203 -2.416 -3.098 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.153 -3.496 -2.826 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.800 -1.086 -2.459 1.00 0.00 C
ATOM 657 H VAL A 42 -3.323 -1.386 -4.835 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.492 -2.005 -5.070 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.139 -2.737 -2.642 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.342 -4.356 -3.468 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.840 -3.097 -3.033 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.211 -3.803 -1.782 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 0.042 -0.660 -3.006 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.643 -0.396 -2.495 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.512 -1.254 -1.422 1.00 0.00 H
ATOM 666 N LYS A 43 -1.093 -4.416 -5.605 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.480 -5.665 -6.239 1.00 0.00 C
ATOM 668 C LYS A 43 -0.793 -6.829 -5.523 1.00 0.00 C
ATOM 669 O LYS A 43 0.352 -7.161 -5.828 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.196 -5.613 -7.741 1.00 0.00 C
ATOM 671 CG LYS A 43 -2.087 -6.598 -8.501 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.815 -6.534 -10.006 1.00 0.00 C
ATOM 673 CE LYS A 43 -1.732 -7.938 -10.608 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.906 -8.203 -11.470 1.00 0.00 N
ATOM 675 H LYS A 43 -0.110 -4.302 -5.459 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.558 -5.772 -6.118 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.366 -4.602 -8.113 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.148 -5.847 -7.925 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.907 -7.610 -8.139 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.135 -6.371 -8.307 1.00 0.00 H
ATOM 681 1HD LYS A 43 -2.607 -5.969 -10.498 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.883 -6.000 -10.188 1.00 0.00 H
ATOM 683 1HE LYS A 43 -0.816 -8.036 -11.191 1.00 0.00 H
ATOM 684 2HE LYS A 43 -1.683 -8.680 -9.811 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -3.724 -7.811 -11.048 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.761 -7.786 -12.367 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -3.025 -9.190 -11.576 1.00 0.00 H
ATOM 688 N PHE A 44 -1.520 -7.417 -4.585 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.995 -8.538 -3.823 1.00 0.00 C
ATOM 690 C PHE A 44 -1.985 -9.705 -3.811 1.00 0.00 C
ATOM 691 O PHE A 44 -3.081 -9.600 -4.360 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.787 -8.046 -2.390 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.990 -7.301 -1.807 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.355 -6.095 -2.317 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.693 -7.845 -0.778 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.471 -5.404 -1.776 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.809 -7.154 -0.237 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.175 -5.948 -0.747 1.00 0.00 C
ATOM 699 H PHE A 44 -2.450 -7.141 -4.343 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.071 -8.853 -4.307 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.558 -8.901 -1.753 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.082 -7.388 -2.364 1.00 0.00 H
ATOM 703 1HD PHE A 44 -1.792 -5.659 -3.142 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.400 -8.812 -0.368 1.00 0.00 H
ATOM 705 1HE PHE A 44 -3.764 -4.437 -2.186 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.373 -7.590 0.588 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.032 -5.417 -0.332 1.00 0.00 H
ATOM 708 N ASP A 45 -1.563 -10.790 -3.179 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.399 -11.975 -3.088 1.00 0.00 C
ATOM 710 C ASP A 45 -3.149 -11.964 -1.754 1.00 0.00 C
ATOM 711 O ASP A 45 -2.551 -11.739 -0.703 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.555 -13.250 -3.144 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.320 -14.545 -2.864 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.568 -14.477 -2.860 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.640 -15.574 -2.661 1.00 0.00 O
ATOM 716 H ASP A 45 -0.671 -10.867 -2.734 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.070 -11.919 -3.944 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.098 -13.321 -4.131 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.743 -13.162 -2.422 1.00 0.00 H
ATOM 720 N GLU A 46 -4.449 -12.209 -1.841 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.287 -12.230 -0.654 1.00 0.00 C
ATOM 722 C GLU A 46 -5.063 -13.524 0.131 1.00 0.00 C
ATOM 723 O GLU A 46 -5.299 -13.571 1.337 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.762 -12.059 -1.022 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.548 -11.443 0.137 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.635 -12.400 0.632 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.654 -12.520 -0.082 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -8.423 -12.989 1.714 1.00 0.00 O
ATOM 729 H GLU A 46 -4.927 -12.391 -2.699 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.966 -11.375 -0.058 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.850 -11.424 -1.903 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.190 -13.027 -1.282 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.869 -11.204 0.955 1.00 0.00 H
ATOM 734 2HG GLU A 46 -8.003 -10.506 -0.185 1.00 0.00 H
ATOM 735 N ALA A 47 -4.611 -14.543 -0.585 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.354 -15.834 0.029 1.00 0.00 C
ATOM 737 C ALA A 47 -2.940 -15.842 0.615 1.00 0.00 C
ATOM 738 O ALA A 47 -2.425 -16.895 0.987 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.563 -16.942 -1.005 1.00 0.00 C
ATOM 740 H ALA A 47 -4.422 -14.496 -1.566 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.074 -15.967 0.836 1.00 0.00 H
ATOM 742 1HB ALA A 47 -5.322 -16.631 -1.722 1.00 0.00 H
ATOM 743 2HB ALA A 47 -3.625 -17.133 -1.528 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.889 -17.852 -0.501 1.00 0.00 H
ATOM 745 N ASN A 48 -2.354 -14.656 0.679 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.010 -14.513 1.213 1.00 0.00 C
ATOM 747 C ASN A 48 -0.965 -13.307 2.153 1.00 0.00 C
ATOM 748 O ASN A 48 -0.504 -13.416 3.288 1.00 0.00 O
ATOM 749 CB ASN A 48 0.006 -14.277 0.094 1.00 0.00 C
ATOM 750 CG ASN A 48 1.162 -15.276 0.183 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.295 -14.928 0.470 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.813 -16.532 -0.078 1.00 0.00 N
ATOM 753 H ASN A 48 -2.780 -13.804 0.374 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.806 -15.451 1.728 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.486 -14.371 -0.875 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.393 -13.260 0.157 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 -0.136 -16.750 -0.307 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 1.499 -17.259 -0.044 1.00 0.00 H
ATOM 759 N VAL A 49 -1.451 -12.183 1.646 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.472 -10.957 2.426 1.00 0.00 C
ATOM 761 C VAL A 49 -2.836 -10.283 2.271 1.00 0.00 C
ATOM 762 O VAL A 49 -3.478 -10.405 1.229 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.308 -10.054 2.014 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.503 -8.632 2.544 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.028 -10.635 2.481 1.00 0.00 C
ATOM 766 H VAL A 49 -1.824 -12.102 0.722 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.333 -11.231 3.472 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.290 -10.007 0.925 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.093 -8.664 3.460 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.469 -8.186 2.753 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.024 -8.034 1.796 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.985 -11.724 2.443 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.826 -10.281 1.828 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 1.226 -10.315 3.504 1.00 0.00 H
ATOM 775 N GLN A 50 -3.239 -9.585 3.323 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.515 -8.890 3.317 1.00 0.00 C
ATOM 777 C GLN A 50 -4.296 -7.378 3.246 1.00 0.00 C
ATOM 778 O GLN A 50 -3.328 -6.861 3.801 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.350 -9.267 4.542 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.341 -10.780 4.769 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.535 -11.445 4.080 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.417 -12.057 3.031 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -7.686 -11.291 4.727 1.00 0.00 N
ATOM 784 H GLN A 50 -2.711 -9.490 4.167 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.027 -9.233 2.417 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.957 -8.761 5.424 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.376 -8.922 4.408 1.00 0.00 H
ATOM 788 1HG GLN A 50 -4.413 -11.203 4.384 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.369 -10.991 5.838 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.714 -10.777 5.584 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -8.525 -11.690 4.356 1.00 0.00 H
ATOM 792 N ALA A 51 -5.212 -6.711 2.558 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.130 -5.268 2.408 1.00 0.00 C
ATOM 794 C ALA A 51 -5.077 -4.617 3.791 1.00 0.00 C
ATOM 795 O ALA A 51 -4.269 -3.722 4.029 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.316 -4.774 1.576 1.00 0.00 C
ATOM 797 H ALA A 51 -5.996 -7.139 2.110 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.208 -5.042 1.873 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.616 -5.552 0.874 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.150 -4.539 2.237 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.026 -3.879 1.025 1.00 0.00 H
ATOM 802 N THR A 52 -5.950 -5.094 4.668 1.00 0.00 N
ATOM 803 CA THR A 52 -6.012 -4.569 6.021 1.00 0.00 C
ATOM 804 C THR A 52 -4.615 -4.531 6.644 1.00 0.00 C
ATOM 805 O THR A 52 -4.260 -3.569 7.323 1.00 0.00 O
ATOM 806 CB THR A 52 -7.007 -5.421 6.813 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.109 -4.547 7.040 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.502 -5.758 8.217 1.00 0.00 C
ATOM 809 H THR A 52 -6.604 -5.823 4.466 1.00 0.00 H
ATOM 810 HA THR A 52 -6.370 -3.541 5.975 1.00 0.00 H
ATOM 811 HB THR A 52 -7.266 -6.327 6.265 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.449 -4.191 6.170 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.104 -4.858 8.686 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.326 -6.145 8.816 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.717 -6.510 8.150 1.00 0.00 H
ATOM 816 N GLU A 53 -3.860 -5.590 6.390 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.510 -5.690 6.917 1.00 0.00 C
ATOM 818 C GLU A 53 -1.618 -4.611 6.299 1.00 0.00 C
ATOM 819 O GLU A 53 -0.830 -3.976 6.999 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.929 -7.085 6.676 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.544 -7.753 7.998 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.160 -7.294 8.462 1.00 0.00 C
ATOM 823 OE1 GLU A 53 -0.109 -6.249 9.146 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.815 -7.999 8.122 1.00 0.00 O
ATOM 825 H GLU A 53 -4.156 -6.368 5.836 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.604 -5.522 7.990 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.659 -7.701 6.152 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.052 -7.012 6.032 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.285 -7.514 8.760 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.550 -8.837 7.876 1.00 0.00 H
ATOM 831 N ILE A 54 -1.772 -4.436 4.995 1.00 0.00 N
ATOM 832 CA ILE A 54 -0.991 -3.445 4.275 1.00 0.00 C
ATOM 833 C ILE A 54 -1.291 -2.055 4.841 1.00 0.00 C
ATOM 834 O ILE A 54 -0.393 -1.224 4.965 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.234 -3.561 2.769 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.678 -4.878 2.224 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.668 -2.349 2.027 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.134 -5.110 0.781 1.00 0.00 C
ATOM 839 H ILE A 54 -2.415 -4.956 4.433 1.00 0.00 H
ATOM 840 HA ILE A 54 0.062 -3.669 4.449 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.310 -3.569 2.597 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.411 -4.863 2.267 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.011 -5.705 2.851 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.336 -2.134 2.394 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.625 -2.564 0.959 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.310 -1.485 2.198 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.701 -4.246 0.436 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.261 -5.251 0.143 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.763 -5.999 0.737 1.00 0.00 H
ATOM 850 N CYS A 55 -2.557 -1.847 5.170 1.00 0.00 N
ATOM 851 CA CYS A 55 -2.987 -0.572 5.720 1.00 0.00 C
ATOM 852 C CYS A 55 -2.232 -0.335 7.029 1.00 0.00 C
ATOM 853 O CYS A 55 -1.765 0.774 7.288 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.503 -0.525 5.920 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.240 0.743 4.825 1.00 0.00 S
ATOM 856 H CYS A 55 -3.282 -2.528 5.066 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.733 0.189 4.983 1.00 0.00 H
ATOM 858 1HB CYS A 55 -4.938 -1.501 5.703 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.735 -0.297 6.960 1.00 0.00 H
ATOM 860 HG CYS A 55 -6.119 -0.069 4.244 1.00 0.00 H
ATOM 861 N GLN A 56 -2.135 -1.393 7.820 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.444 -1.314 9.095 1.00 0.00 C
ATOM 863 C GLN A 56 0.004 -0.865 8.888 1.00 0.00 C
ATOM 864 O GLN A 56 0.537 -0.089 9.679 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.503 -2.651 9.835 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.828 -2.445 11.316 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.613 -2.755 12.193 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.265 -3.899 12.435 1.00 0.00 O
ATOM 869 NE2 GLN A 56 0.011 -1.674 12.653 1.00 0.00 N
ATOM 870 H GLN A 56 -2.517 -2.291 7.602 1.00 0.00 H
ATOM 871 HA GLN A 56 -1.984 -0.563 9.671 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.258 -3.291 9.379 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.548 -3.168 9.738 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.148 -1.416 11.482 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.660 -3.088 11.602 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -0.326 -0.763 12.417 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.818 -1.773 13.236 1.00 0.00 H
ATOM 878 N ALA A 57 0.600 -1.374 7.819 1.00 0.00 N
ATOM 879 CA ALA A 57 1.976 -1.035 7.497 1.00 0.00 C
ATOM 880 C ALA A 57 2.069 0.459 7.180 1.00 0.00 C
ATOM 881 O ALA A 57 3.053 1.110 7.526 1.00 0.00 O
ATOM 882 CB ALA A 57 2.458 -1.908 6.337 1.00 0.00 C
ATOM 883 H ALA A 57 0.159 -2.004 7.180 1.00 0.00 H
ATOM 884 HA ALA A 57 2.585 -1.251 8.375 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.660 -2.010 5.602 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.326 -1.443 5.869 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.733 -2.894 6.713 1.00 0.00 H
ATOM 888 N ILE A 58 1.030 0.958 6.526 1.00 0.00 N
ATOM 889 CA ILE A 58 0.982 2.363 6.159 1.00 0.00 C
ATOM 890 C ILE A 58 0.835 3.211 7.424 1.00 0.00 C
ATOM 891 O ILE A 58 1.640 4.109 7.670 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.117 2.608 5.123 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.276 2.034 3.760 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.468 4.095 5.038 1.00 0.00 C
ATOM 895 CD ILE A 58 -0.948 1.489 3.021 1.00 0.00 C
ATOM 896 H ILE A 58 0.234 0.421 6.248 1.00 0.00 H
ATOM 897 HA ILE A 58 1.932 2.610 5.686 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.015 2.083 5.447 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.754 2.808 3.159 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 1.008 1.238 3.895 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.446 4.679 4.931 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.113 4.268 4.176 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -0.988 4.398 5.947 1.00 0.00 H
ATOM 904 1HD ILE A 58 -1.692 2.279 2.920 1.00 0.00 H
ATOM 905 2HD ILE A 58 -0.650 1.142 2.032 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.373 0.659 3.585 1.00 0.00 H
ATOM 907 N ASN A 59 -0.197 2.897 8.192 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.459 3.620 9.425 1.00 0.00 C
ATOM 909 C ASN A 59 0.732 3.455 10.371 1.00 0.00 C
ATOM 910 O ASN A 59 1.000 4.328 11.195 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.702 3.072 10.130 1.00 0.00 C
ATOM 912 CG ASN A 59 -2.951 3.860 9.730 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -2.893 4.841 9.007 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.081 3.377 10.239 1.00 0.00 N
ATOM 915 H ASN A 59 -0.847 2.166 7.984 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.612 4.656 9.123 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.834 2.020 9.878 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.565 3.126 11.211 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.060 2.567 10.826 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.953 3.823 10.035 1.00 0.00 H
ATOM 921 N GLU A 60 1.415 2.330 10.220 1.00 0.00 N
ATOM 922 CA GLU A 60 2.572 2.040 11.050 1.00 0.00 C
ATOM 923 C GLU A 60 3.673 3.074 10.806 1.00 0.00 C
ATOM 924 O GLU A 60 4.641 3.145 11.562 1.00 0.00 O
ATOM 925 CB GLU A 60 3.086 0.621 10.798 1.00 0.00 C
ATOM 926 CG GLU A 60 4.287 0.306 11.692 1.00 0.00 C
ATOM 927 CD GLU A 60 4.735 -1.146 11.517 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.902 -2.035 11.797 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.900 -1.335 11.106 1.00 0.00 O
ATOM 930 H GLU A 60 1.191 1.625 9.547 1.00 0.00 H
ATOM 931 HA GLU A 60 2.217 2.114 12.078 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.289 -0.097 10.987 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.370 0.514 9.751 1.00 0.00 H
ATOM 934 1HG GLU A 60 5.111 0.977 11.450 1.00 0.00 H
ATOM 935 2HG GLU A 60 4.026 0.486 12.735 1.00 0.00 H
ATOM 936 N LEU A 61 3.489 3.849 9.748 1.00 0.00 N
ATOM 937 CA LEU A 61 4.454 4.876 9.395 1.00 0.00 C
ATOM 938 C LEU A 61 4.171 6.139 10.211 1.00 0.00 C
ATOM 939 O LEU A 61 4.872 6.427 11.179 1.00 0.00 O
ATOM 940 CB LEU A 61 4.460 5.109 7.883 1.00 0.00 C
ATOM 941 CG LEU A 61 4.510 3.853 7.011 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.317 4.203 5.534 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.803 3.070 7.250 1.00 0.00 C
ATOM 944 H LEU A 61 2.698 3.785 9.138 1.00 0.00 H
ATOM 945 HA LEU A 61 5.442 4.503 9.667 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.566 5.675 7.619 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.318 5.734 7.635 1.00 0.00 H
ATOM 948 HG LEU A 61 3.683 3.204 7.298 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.395 4.771 5.413 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 5.160 4.801 5.189 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 4.258 3.286 4.948 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.659 3.721 7.075 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.824 2.711 8.279 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.845 2.222 6.567 1.00 0.00 H
ATOM 955 N GLY A 62 3.142 6.859 9.789 1.00 0.00 N
ATOM 956 CA GLY A 62 2.757 8.084 10.468 1.00 0.00 C
ATOM 957 C GLY A 62 1.700 8.846 9.668 1.00 0.00 C
ATOM 958 O GLY A 62 1.731 10.074 9.602 1.00 0.00 O
ATOM 959 H GLY A 62 2.576 6.618 9.000 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.368 7.848 11.459 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.634 8.715 10.612 1.00 0.00 H
ATOM 962 N TYR A 63 0.788 8.087 9.078 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.277 8.675 8.284 1.00 0.00 C
ATOM 964 C TYR A 63 -1.574 7.876 8.429 1.00 0.00 C
ATOM 965 O TYR A 63 -1.605 6.855 9.113 1.00 0.00 O
ATOM 966 CB TYR A 63 0.192 8.604 6.830 1.00 0.00 C
ATOM 967 CG TYR A 63 1.714 8.591 6.667 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.458 9.690 7.045 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.342 7.480 6.142 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.889 9.678 6.892 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.774 7.468 5.988 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.477 8.568 6.371 1.00 0.00 C
ATOM 973 OH TYR A 63 5.829 8.556 6.226 1.00 0.00 O
ATOM 974 H TYR A 63 0.770 7.088 9.136 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.443 9.691 8.644 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.220 7.706 6.369 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.214 9.456 6.286 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.961 10.568 7.460 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.754 6.612 5.843 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.489 10.540 7.187 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.283 6.597 5.575 1.00 0.00 H
ATOM 982 HH TYR A 63 6.232 7.873 6.835 1.00 0.00 H
ATOM 983 N GLN A 64 -2.613 8.372 7.773 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.909 7.718 7.820 1.00 0.00 C
ATOM 985 C GLN A 64 -4.195 7.010 6.494 1.00 0.00 C
ATOM 986 O GLN A 64 -4.000 7.585 5.424 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.017 8.718 8.157 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.928 8.177 9.261 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.703 8.928 10.574 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -4.650 8.860 11.187 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.749 9.648 10.971 1.00 0.00 N
ATOM 992 H GLN A 64 -2.579 9.204 7.219 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.835 6.984 8.623 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.575 9.662 8.475 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.607 8.928 7.264 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.970 8.272 8.957 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.734 7.114 9.408 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.584 9.661 10.422 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.700 10.175 11.819 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.651 5.771 6.607 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.965 4.979 5.431 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.202 4.123 5.713 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.483 3.792 6.863 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.749 4.135 5.043 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.806 5.310 7.481 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.188 5.668 4.616 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.871 4.778 4.967 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.577 3.375 5.804 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.931 3.654 4.083 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.908 3.789 4.642 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.107 2.978 4.760 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.376 2.234 3.450 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.301 2.822 2.372 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.310 3.834 5.161 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.772 3.500 6.581 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.024 2.620 6.558 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.011 3.054 5.926 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -10.965 1.533 7.172 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.672 4.062 3.710 1.00 0.00 H
ATOM 1020 HA GLU A 66 -7.897 2.263 5.555 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.047 4.890 5.100 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.129 3.669 4.460 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -8.973 2.986 7.116 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.980 4.420 7.126 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.683 0.953 3.587 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.964 0.123 2.428 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.289 0.560 1.801 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.259 0.822 2.511 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.950 -1.354 2.826 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.376 -2.242 1.655 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.574 -1.767 3.354 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.742 0.483 4.467 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.164 0.285 1.706 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.672 -1.491 3.631 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -8.888 -1.899 0.743 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.086 -3.273 1.857 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.458 -2.186 1.532 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.798 -1.249 2.790 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.495 -1.501 4.408 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.449 -2.844 3.241 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.288 0.626 0.478 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.479 1.027 -0.253 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.554 0.246 -1.566 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.642 -0.030 -2.067 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.507 2.545 -0.438 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -12.011 3.243 0.827 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.327 2.932 -1.670 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.843 3.696 1.705 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.495 0.411 -0.092 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.342 0.760 0.358 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.487 2.888 -0.610 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -12.621 4.103 0.554 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -12.652 2.564 1.391 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.281 2.405 -1.652 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.505 4.007 -1.665 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.779 2.658 -2.572 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.993 3.955 1.074 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -11.143 4.569 2.286 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -10.561 2.889 2.381 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 4
ATOM 1 N ALA A 1 -7.934 -7.051 -6.200 1.00 0.00 N
ATOM 2 CA ALA A 1 -7.200 -5.816 -5.983 1.00 0.00 C
ATOM 3 C ALA A 1 -7.931 -4.971 -4.938 1.00 0.00 C
ATOM 4 O ALA A 1 -9.135 -5.127 -4.739 1.00 0.00 O
ATOM 5 CB ALA A 1 -7.033 -5.081 -7.314 1.00 0.00 C
ATOM 6 H ALA A 1 -7.422 -7.769 -6.673 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.214 -6.079 -5.600 1.00 0.00 H
ATOM 8 1HB ALA A 1 -7.435 -5.694 -8.121 1.00 0.00 H
ATOM 9 2HB ALA A 1 -7.569 -4.133 -7.275 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.974 -4.892 -7.494 1.00 0.00 H
ATOM 11 N GLN A 2 -7.173 -4.093 -4.297 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.733 -3.223 -3.278 1.00 0.00 C
ATOM 13 C GLN A 2 -6.965 -1.901 -3.227 1.00 0.00 C
ATOM 14 O GLN A 2 -5.831 -1.819 -3.696 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.733 -3.909 -1.910 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.146 -4.339 -1.512 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.019 -3.124 -1.190 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.049 -2.627 -0.077 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.724 -2.676 -2.225 1.00 0.00 N
ATOM 20 H GLN A 2 -6.194 -3.972 -4.465 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.763 -3.041 -3.586 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.078 -4.780 -1.936 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.330 -3.230 -1.158 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.598 -4.911 -2.322 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.099 -4.997 -0.645 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.653 -3.130 -3.113 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.326 -1.884 -2.114 1.00 0.00 H
ATOM 28 N GLU A 3 -7.614 -0.897 -2.655 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.006 0.417 -2.538 1.00 0.00 C
ATOM 30 C GLU A 3 -7.209 0.971 -1.126 1.00 0.00 C
ATOM 31 O GLU A 3 -8.163 0.604 -0.442 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.568 1.377 -3.589 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.094 1.448 -3.507 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.706 1.699 -4.886 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.863 2.891 -5.229 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.003 0.694 -5.567 1.00 0.00 O
ATOM 37 H GLU A 3 -8.537 -0.972 -2.276 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.944 0.263 -2.726 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.145 2.371 -3.442 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.269 1.047 -4.584 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.483 0.517 -3.096 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.388 2.245 -2.824 1.00 0.00 H
ATOM 43 N PHE A 4 -6.295 1.846 -0.732 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.361 2.455 0.586 1.00 0.00 C
ATOM 45 C PHE A 4 -6.283 3.980 0.491 1.00 0.00 C
ATOM 46 O PHE A 4 -5.387 4.520 -0.155 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.155 1.943 1.376 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.618 0.596 0.889 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -3.900 0.527 -0.264 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -4.859 -0.533 1.608 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.401 -0.724 -0.717 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.360 -1.783 1.156 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.642 -1.852 0.003 1.00 0.00 C
ATOM 54 H PHE A 4 -5.522 2.140 -1.294 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.316 2.168 1.027 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.356 2.683 1.320 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.433 1.853 2.426 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.707 1.431 -0.841 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.434 -0.478 2.532 1.00 0.00 H
ATOM 60 1HE PHE A 4 -2.826 -0.779 -1.641 1.00 0.00 H
ATOM 61 2HE PHE A 4 -4.553 -2.688 1.733 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.260 -2.812 -0.344 1.00 0.00 H
ATOM 63 N SER A 5 -7.235 4.631 1.143 1.00 0.00 N
ATOM 64 CA SER A 5 -7.286 6.083 1.140 1.00 0.00 C
ATOM 65 C SER A 5 -6.380 6.641 2.240 1.00 0.00 C
ATOM 66 O SER A 5 -6.469 6.223 3.393 1.00 0.00 O
ATOM 67 CB SER A 5 -8.719 6.585 1.327 1.00 0.00 C
ATOM 68 OG SER A 5 -8.758 7.881 1.917 1.00 0.00 O
ATOM 69 H SER A 5 -7.961 4.184 1.666 1.00 0.00 H
ATOM 70 HA SER A 5 -6.922 6.382 0.157 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.223 6.610 0.361 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.269 5.884 1.956 1.00 0.00 H
ATOM 73 HG SER A 5 -8.756 8.582 1.203 1.00 0.00 H
ATOM 74 N VAL A 6 -5.529 7.576 1.844 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.608 8.195 2.782 1.00 0.00 C
ATOM 76 C VAL A 6 -5.106 9.600 3.127 1.00 0.00 C
ATOM 77 O VAL A 6 -5.546 10.340 2.248 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.191 8.188 2.206 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.187 8.752 3.213 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.788 6.781 1.759 1.00 0.00 C
ATOM 81 H VAL A 6 -5.463 7.910 0.904 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.607 7.591 3.689 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.183 8.833 1.327 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.691 8.945 4.159 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.384 8.030 3.369 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.769 9.682 2.827 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.403 6.045 2.277 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.937 6.685 0.683 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.738 6.611 1.997 1.00 0.00 H
ATOM 90 N LYS A 7 -5.020 9.926 4.408 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.456 11.229 4.880 1.00 0.00 C
ATOM 92 C LYS A 7 -4.466 11.746 5.926 1.00 0.00 C
ATOM 93 O LYS A 7 -4.870 12.262 6.967 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.900 11.162 5.380 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.869 10.900 4.225 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.206 11.606 4.460 1.00 0.00 C
ATOM 97 CE LYS A 7 -10.374 10.628 4.317 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.572 11.146 5.015 1.00 0.00 N
ATOM 99 H LYS A 7 -4.660 9.319 5.116 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.441 11.907 4.026 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.995 10.373 6.125 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.162 12.098 5.873 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.429 11.249 3.290 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.033 9.828 4.119 1.00 0.00 H
ATOM 105 1HD LYS A 7 -9.218 12.049 5.456 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.321 12.422 3.747 1.00 0.00 H
ATOM 107 1HE LYS A 7 -10.599 10.473 3.262 1.00 0.00 H
ATOM 108 2HE LYS A 7 -10.097 9.658 4.729 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.463 12.126 5.180 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -12.381 10.992 4.448 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.681 10.671 5.888 1.00 0.00 H
ATOM 112 N GLY A 8 -3.188 11.589 5.613 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.137 12.033 6.514 1.00 0.00 C
ATOM 114 C GLY A 8 -0.789 12.094 5.794 1.00 0.00 C
ATOM 115 O GLY A 8 0.261 11.986 6.426 1.00 0.00 O
ATOM 116 H GLY A 8 -2.868 11.168 4.765 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.387 13.017 6.912 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.070 11.353 7.363 1.00 0.00 H
ATOM 119 N MET A 9 -0.861 12.267 4.482 1.00 0.00 N
ATOM 120 CA MET A 9 0.341 12.344 3.670 1.00 0.00 C
ATOM 121 C MET A 9 1.031 13.699 3.840 1.00 0.00 C
ATOM 122 O MET A 9 0.369 14.717 4.036 1.00 0.00 O
ATOM 123 CB MET A 9 -0.022 12.137 2.199 1.00 0.00 C
ATOM 124 CG MET A 9 0.768 10.973 1.598 1.00 0.00 C
ATOM 125 SD MET A 9 1.080 11.276 -0.134 1.00 0.00 S
ATOM 126 CE MET A 9 2.774 11.831 -0.051 1.00 0.00 C
ATOM 127 H MET A 9 -1.719 12.355 3.976 1.00 0.00 H
ATOM 128 HA MET A 9 0.992 11.549 4.035 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.091 11.940 2.109 1.00 0.00 H
ATOM 130 2HB MET A 9 0.183 13.048 1.638 1.00 0.00 H
ATOM 131 1HG MET A 9 1.712 10.850 2.129 1.00 0.00 H
ATOM 132 2HG MET A 9 0.212 10.043 1.718 1.00 0.00 H
ATOM 133 1HE MET A 9 2.885 12.538 0.771 1.00 0.00 H
ATOM 134 2HE MET A 9 3.429 10.976 0.114 1.00 0.00 H
ATOM 135 3HE MET A 9 3.043 12.319 -0.989 1.00 0.00 H
ATOM 136 N SER A 10 2.353 13.669 3.757 1.00 0.00 N
ATOM 137 CA SER A 10 3.141 14.882 3.899 1.00 0.00 C
ATOM 138 C SER A 10 3.762 15.262 2.554 1.00 0.00 C
ATOM 139 O SER A 10 3.851 16.442 2.218 1.00 0.00 O
ATOM 140 CB SER A 10 4.231 14.710 4.958 1.00 0.00 C
ATOM 141 OG SER A 10 3.817 15.194 6.233 1.00 0.00 O
ATOM 142 H SER A 10 2.885 12.837 3.597 1.00 0.00 H
ATOM 143 HA SER A 10 2.436 15.647 4.224 1.00 0.00 H
ATOM 144 1HB SER A 10 4.496 13.656 5.039 1.00 0.00 H
ATOM 145 2HB SER A 10 5.129 15.241 4.643 1.00 0.00 H
ATOM 146 HG SER A 10 2.827 15.328 6.243 1.00 0.00 H
ATOM 147 N CYS A 11 4.177 14.240 1.819 1.00 0.00 N
ATOM 148 CA CYS A 11 4.788 14.452 0.518 1.00 0.00 C
ATOM 149 C CYS A 11 6.293 14.636 0.719 1.00 0.00 C
ATOM 150 O CYS A 11 6.737 15.025 1.799 1.00 0.00 O
ATOM 151 CB CYS A 11 4.160 15.640 -0.214 1.00 0.00 C
ATOM 152 SG CYS A 11 4.350 15.431 -2.022 1.00 0.00 S
ATOM 153 H CYS A 11 4.101 13.283 2.100 1.00 0.00 H
ATOM 154 HA CYS A 11 4.582 13.560 -0.073 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.104 15.719 0.042 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.636 16.567 0.105 1.00 0.00 H
ATOM 157 HG CYS A 11 3.433 16.332 -2.363 1.00 0.00 H
ATOM 158 N ASN A 12 7.038 14.349 -0.338 1.00 0.00 N
ATOM 159 CA ASN A 12 8.485 14.477 -0.292 1.00 0.00 C
ATOM 160 C ASN A 12 9.080 13.247 0.395 1.00 0.00 C
ATOM 161 O ASN A 12 9.438 13.301 1.571 1.00 0.00 O
ATOM 162 CB ASN A 12 8.902 15.714 0.507 1.00 0.00 C
ATOM 163 CG ASN A 12 7.915 16.863 0.295 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.501 17.163 -0.813 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.562 17.487 1.415 1.00 0.00 N
ATOM 166 H ASN A 12 6.670 14.033 -1.213 1.00 0.00 H
ATOM 167 HA ASN A 12 8.798 14.567 -1.332 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.955 15.465 1.567 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.901 16.027 0.203 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.939 17.190 2.293 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.920 18.252 1.380 1.00 0.00 H
ATOM 172 N HIS A 13 9.168 12.167 -0.367 1.00 0.00 N
ATOM 173 CA HIS A 13 9.714 10.925 0.154 1.00 0.00 C
ATOM 174 C HIS A 13 8.590 10.088 0.766 1.00 0.00 C
ATOM 175 O HIS A 13 8.756 8.890 0.993 1.00 0.00 O
ATOM 176 CB HIS A 13 10.851 11.203 1.139 1.00 0.00 C
ATOM 177 CG HIS A 13 10.432 11.159 2.589 1.00 0.00 C
ATOM 178 ND1 HIS A 13 9.827 10.054 3.161 1.00 0.00 N
ATOM 179 CD2 HIS A 13 10.537 12.095 3.576 1.00 0.00 C
ATOM 180 CE1 HIS A 13 9.583 10.323 4.435 1.00 0.00 C
ATOM 181 NE2 HIS A 13 10.024 11.589 4.690 1.00 0.00 N
ATOM 182 H HIS A 13 8.875 12.132 -1.323 1.00 0.00 H
ATOM 183 HA HIS A 13 10.134 10.388 -0.696 1.00 0.00 H
ATOM 184 1HB HIS A 13 11.644 10.472 0.978 1.00 0.00 H
ATOM 185 2HB HIS A 13 11.274 12.184 0.923 1.00 0.00 H
ATOM 186 1HD HIS A 13 9.611 9.197 2.693 1.00 0.00 H
ATOM 187 2HD HIS A 13 10.970 13.089 3.467 1.00 0.00 H
ATOM 188 1HE HIS A 13 9.114 9.652 5.154 1.00 0.00 H
ATOM 189 N CYS A 14 7.471 10.751 1.017 1.00 0.00 N
ATOM 190 CA CYS A 14 6.319 10.082 1.599 1.00 0.00 C
ATOM 191 C CYS A 14 5.796 9.060 0.589 1.00 0.00 C
ATOM 192 O CYS A 14 5.733 7.867 0.883 1.00 0.00 O
ATOM 193 CB CYS A 14 5.236 11.080 2.015 1.00 0.00 C
ATOM 194 SG CYS A 14 5.606 11.748 3.678 1.00 0.00 S
ATOM 195 H CYS A 14 7.344 11.725 0.830 1.00 0.00 H
ATOM 196 HA CYS A 14 6.670 9.587 2.505 1.00 0.00 H
ATOM 197 1HB CYS A 14 5.182 11.893 1.291 1.00 0.00 H
ATOM 198 2HB CYS A 14 4.262 10.591 2.019 1.00 0.00 H
ATOM 199 HG CYS A 14 4.493 11.306 4.256 1.00 0.00 H
ATOM 200 N VAL A 15 5.433 9.564 -0.581 1.00 0.00 N
ATOM 201 CA VAL A 15 4.917 8.710 -1.637 1.00 0.00 C
ATOM 202 C VAL A 15 5.756 7.432 -1.709 1.00 0.00 C
ATOM 203 O VAL A 15 5.212 6.329 -1.740 1.00 0.00 O
ATOM 204 CB VAL A 15 4.881 9.476 -2.961 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.962 8.519 -4.151 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.634 10.358 -3.050 1.00 0.00 C
ATOM 207 H VAL A 15 5.487 10.536 -0.813 1.00 0.00 H
ATOM 208 HA VAL A 15 3.893 8.443 -1.374 1.00 0.00 H
ATOM 209 HB VAL A 15 5.754 10.128 -2.994 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.677 7.517 -3.832 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.285 8.857 -4.936 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.982 8.502 -4.535 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 3.091 10.317 -2.105 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.930 11.387 -3.254 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.992 9.999 -3.854 1.00 0.00 H
ATOM 216 N ALA A 16 7.066 7.623 -1.733 1.00 0.00 N
ATOM 217 CA ALA A 16 7.985 6.500 -1.801 1.00 0.00 C
ATOM 218 C ALA A 16 7.858 5.665 -0.525 1.00 0.00 C
ATOM 219 O ALA A 16 7.616 4.461 -0.589 1.00 0.00 O
ATOM 220 CB ALA A 16 9.409 7.017 -2.020 1.00 0.00 C
ATOM 221 H ALA A 16 7.501 8.524 -1.708 1.00 0.00 H
ATOM 222 HA ALA A 16 7.699 5.888 -2.656 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.436 7.636 -2.917 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.716 7.611 -1.159 1.00 0.00 H
ATOM 225 3HB ALA A 16 10.088 6.173 -2.140 1.00 0.00 H
ATOM 226 N ARG A 17 8.028 6.338 0.604 1.00 0.00 N
ATOM 227 CA ARG A 17 7.935 5.673 1.892 1.00 0.00 C
ATOM 228 C ARG A 17 6.723 4.740 1.922 1.00 0.00 C
ATOM 229 O ARG A 17 6.817 3.609 2.396 1.00 0.00 O
ATOM 230 CB ARG A 17 7.816 6.690 3.029 1.00 0.00 C
ATOM 231 CG ARG A 17 8.897 6.460 4.086 1.00 0.00 C
ATOM 232 CD ARG A 17 8.600 7.257 5.358 1.00 0.00 C
ATOM 233 NE ARG A 17 8.111 6.350 6.421 1.00 0.00 N
ATOM 234 CZ ARG A 17 8.871 5.431 7.033 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.159 5.292 6.691 1.00 0.00 N
ATOM 236 NH2 ARG A 17 8.343 4.652 7.986 1.00 0.00 N
ATOM 237 H ARG A 17 8.224 7.318 0.646 1.00 0.00 H
ATOM 238 HA ARG A 17 8.865 5.111 1.984 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.902 7.700 2.629 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.830 6.613 3.489 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.959 5.398 4.324 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.869 6.754 3.688 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.500 7.772 5.694 1.00 0.00 H
ATOM 244 2HD ARG A 17 7.853 8.023 5.150 1.00 0.00 H
ATOM 245 HE ARG A 17 7.154 6.428 6.700 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.553 5.874 5.979 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 10.726 4.606 7.148 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 7.381 4.756 8.241 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 8.910 3.966 8.443 1.00 0.00 H
ATOM 250 N ILE A 18 5.612 5.249 1.410 1.00 0.00 N
ATOM 251 CA ILE A 18 4.382 4.476 1.372 1.00 0.00 C
ATOM 252 C ILE A 18 4.551 3.304 0.402 1.00 0.00 C
ATOM 253 O ILE A 18 4.487 2.145 0.807 1.00 0.00 O
ATOM 254 CB ILE A 18 3.191 5.378 1.044 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.138 6.580 1.989 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.883 4.584 1.052 1.00 0.00 C
ATOM 257 CD ILE A 18 2.182 7.652 1.461 1.00 0.00 C
ATOM 258 H ILE A 18 5.544 6.170 1.026 1.00 0.00 H
ATOM 259 HA ILE A 18 4.218 4.075 2.372 1.00 0.00 H
ATOM 260 HB ILE A 18 3.325 5.768 0.035 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.815 6.256 2.979 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.136 7.003 2.103 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.996 3.705 1.687 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.080 5.211 1.440 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.642 4.271 0.037 1.00 0.00 H
ATOM 266 1HD ILE A 18 2.277 7.720 0.377 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.158 7.384 1.719 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.431 8.614 1.909 1.00 0.00 H
ATOM 269 N GLU A 19 4.765 3.648 -0.859 1.00 0.00 N
ATOM 270 CA GLU A 19 4.944 2.640 -1.890 1.00 0.00 C
ATOM 271 C GLU A 19 5.957 1.588 -1.433 1.00 0.00 C
ATOM 272 O GLU A 19 5.697 0.389 -1.528 1.00 0.00 O
ATOM 273 CB GLU A 19 5.374 3.278 -3.212 1.00 0.00 C
ATOM 274 CG GLU A 19 4.982 2.396 -4.400 1.00 0.00 C
ATOM 275 CD GLU A 19 6.094 1.398 -4.732 1.00 0.00 C
ATOM 276 OE1 GLU A 19 6.446 0.617 -3.822 1.00 0.00 O
ATOM 277 OE2 GLU A 19 6.568 1.440 -5.888 1.00 0.00 O
ATOM 278 H GLU A 19 4.816 4.594 -1.180 1.00 0.00 H
ATOM 279 HA GLU A 19 3.964 2.179 -2.018 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.910 4.259 -3.315 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.453 3.434 -3.211 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.063 1.857 -4.170 1.00 0.00 H
ATOM 283 2HG GLU A 19 4.777 3.020 -5.269 1.00 0.00 H
ATOM 284 N GLU A 20 7.089 2.075 -0.949 1.00 0.00 N
ATOM 285 CA GLU A 20 8.143 1.192 -0.477 1.00 0.00 C
ATOM 286 C GLU A 20 7.671 0.413 0.752 1.00 0.00 C
ATOM 287 O GLU A 20 7.879 -0.796 0.842 1.00 0.00 O
ATOM 288 CB GLU A 20 9.420 1.976 -0.172 1.00 0.00 C
ATOM 289 CG GLU A 20 10.661 1.105 -0.380 1.00 0.00 C
ATOM 290 CD GLU A 20 11.874 1.960 -0.755 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.745 2.731 -1.730 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.902 1.822 -0.058 1.00 0.00 O
ATOM 293 H GLU A 20 7.293 3.051 -0.876 1.00 0.00 H
ATOM 294 HA GLU A 20 8.334 0.504 -1.301 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.475 2.854 -0.817 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.393 2.337 0.856 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.874 0.546 0.531 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.469 0.375 -1.166 1.00 0.00 H
ATOM 299 N ALA A 21 7.045 1.137 1.668 1.00 0.00 N
ATOM 300 CA ALA A 21 6.542 0.528 2.888 1.00 0.00 C
ATOM 301 C ALA A 21 5.565 -0.593 2.529 1.00 0.00 C
ATOM 302 O ALA A 21 5.614 -1.674 3.112 1.00 0.00 O
ATOM 303 CB ALA A 21 5.899 1.603 3.767 1.00 0.00 C
ATOM 304 H ALA A 21 6.880 2.120 1.587 1.00 0.00 H
ATOM 305 HA ALA A 21 7.392 0.101 3.421 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.187 2.178 3.176 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.380 1.128 4.600 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.672 2.268 4.152 1.00 0.00 H
ATOM 309 N VAL A 22 4.700 -0.295 1.570 1.00 0.00 N
ATOM 310 CA VAL A 22 3.712 -1.264 1.126 1.00 0.00 C
ATOM 311 C VAL A 22 4.402 -2.337 0.280 1.00 0.00 C
ATOM 312 O VAL A 22 4.093 -3.522 0.401 1.00 0.00 O
ATOM 313 CB VAL A 22 2.579 -0.554 0.383 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.743 -1.550 -0.423 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.702 0.241 1.352 1.00 0.00 C
ATOM 316 H VAL A 22 4.667 0.587 1.101 1.00 0.00 H
ATOM 317 HA VAL A 22 3.291 -1.735 2.014 1.00 0.00 H
ATOM 318 HB VAL A 22 3.028 0.151 -0.317 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.415 -2.360 0.228 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.873 -1.042 -0.838 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.346 -1.958 -1.234 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.040 0.068 2.374 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.774 1.303 1.120 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.666 -0.083 1.253 1.00 0.00 H
ATOM 325 N GLY A 23 5.323 -1.884 -0.558 1.00 0.00 N
ATOM 326 CA GLY A 23 6.058 -2.790 -1.423 1.00 0.00 C
ATOM 327 C GLY A 23 6.894 -3.774 -0.603 1.00 0.00 C
ATOM 328 O GLY A 23 7.394 -4.764 -1.135 1.00 0.00 O
ATOM 329 H GLY A 23 5.568 -0.919 -0.650 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.362 -3.339 -2.057 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.708 -2.218 -2.085 1.00 0.00 H
ATOM 332 N ARG A 24 7.022 -3.467 0.680 1.00 0.00 N
ATOM 333 CA ARG A 24 7.789 -4.312 1.579 1.00 0.00 C
ATOM 334 C ARG A 24 6.911 -5.437 2.128 1.00 0.00 C
ATOM 335 O ARG A 24 7.416 -6.393 2.716 1.00 0.00 O
ATOM 336 CB ARG A 24 8.357 -3.501 2.746 1.00 0.00 C
ATOM 337 CG ARG A 24 8.848 -4.422 3.865 1.00 0.00 C
ATOM 338 CD ARG A 24 9.977 -3.763 4.661 1.00 0.00 C
ATOM 339 NE ARG A 24 9.456 -3.251 5.948 1.00 0.00 N
ATOM 340 CZ ARG A 24 10.230 -2.874 6.975 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.564 -2.951 6.873 1.00 0.00 N
ATOM 342 NH2 ARG A 24 9.670 -2.421 8.105 1.00 0.00 N
ATOM 343 H ARG A 24 6.613 -2.659 1.105 1.00 0.00 H
ATOM 344 HA ARG A 24 8.598 -4.709 0.966 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.180 -2.879 2.395 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.592 -2.829 3.133 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.020 -4.663 4.532 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.199 -5.362 3.440 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.773 -4.485 4.843 1.00 0.00 H
ATOM 350 2HD ARG A 24 10.412 -2.947 4.084 1.00 0.00 H
ATOM 351 HE ARG A 24 8.464 -3.180 6.058 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.981 -3.290 6.029 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.141 -2.670 7.639 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 8.674 -2.364 8.182 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 10.247 -2.140 8.872 1.00 0.00 H
ATOM 356 N ILE A 25 5.611 -5.287 1.918 1.00 0.00 N
ATOM 357 CA ILE A 25 4.658 -6.279 2.385 1.00 0.00 C
ATOM 358 C ILE A 25 4.845 -7.573 1.592 1.00 0.00 C
ATOM 359 O ILE A 25 4.745 -7.574 0.366 1.00 0.00 O
ATOM 360 CB ILE A 25 3.234 -5.723 2.327 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.125 -4.411 3.108 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.219 -6.762 2.808 1.00 0.00 C
ATOM 363 CD ILE A 25 3.698 -4.564 4.519 1.00 0.00 C
ATOM 364 H ILE A 25 5.209 -4.506 1.440 1.00 0.00 H
ATOM 365 HA ILE A 25 4.883 -6.481 3.433 1.00 0.00 H
ATOM 366 HB ILE A 25 2.997 -5.498 1.287 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.660 -3.623 2.579 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.081 -4.104 3.167 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.628 -7.301 3.662 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.297 -6.260 3.103 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.009 -7.464 2.002 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.496 -5.571 4.886 1.00 0.00 H
ATOM 373 2HD ILE A 25 4.774 -4.396 4.495 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.231 -3.836 5.182 1.00 0.00 H
ATOM 375 N SER A 26 5.114 -8.645 2.323 1.00 0.00 N
ATOM 376 CA SER A 26 5.316 -9.943 1.702 1.00 0.00 C
ATOM 377 C SER A 26 4.018 -10.416 1.044 1.00 0.00 C
ATOM 378 O SER A 26 3.073 -10.799 1.732 1.00 0.00 O
ATOM 379 CB SER A 26 5.799 -10.973 2.725 1.00 0.00 C
ATOM 380 OG SER A 26 5.852 -12.287 2.175 1.00 0.00 O
ATOM 381 H SER A 26 5.193 -8.636 3.320 1.00 0.00 H
ATOM 382 HA SER A 26 6.090 -9.787 0.952 1.00 0.00 H
ATOM 383 1HB SER A 26 6.788 -10.691 3.085 1.00 0.00 H
ATOM 384 2HB SER A 26 5.132 -10.968 3.588 1.00 0.00 H
ATOM 385 HG SER A 26 5.734 -12.966 2.900 1.00 0.00 H
ATOM 386 N GLY A 27 4.014 -10.376 -0.280 1.00 0.00 N
ATOM 387 CA GLY A 27 2.849 -10.795 -1.038 1.00 0.00 C
ATOM 388 C GLY A 27 2.469 -9.746 -2.086 1.00 0.00 C
ATOM 389 O GLY A 27 1.785 -10.056 -3.060 1.00 0.00 O
ATOM 390 H GLY A 27 4.788 -10.063 -0.832 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.053 -11.747 -1.529 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.010 -10.959 -0.362 1.00 0.00 H
ATOM 393 N VAL A 28 2.929 -8.527 -1.849 1.00 0.00 N
ATOM 394 CA VAL A 28 2.646 -7.430 -2.759 1.00 0.00 C
ATOM 395 C VAL A 28 3.631 -7.477 -3.928 1.00 0.00 C
ATOM 396 O VAL A 28 4.843 -7.417 -3.726 1.00 0.00 O
ATOM 397 CB VAL A 28 2.677 -6.101 -2.003 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.317 -4.936 -2.927 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.752 -6.141 -0.784 1.00 0.00 C
ATOM 400 H VAL A 28 3.484 -8.283 -1.054 1.00 0.00 H
ATOM 401 HA VAL A 28 1.636 -7.575 -3.145 1.00 0.00 H
ATOM 402 HB VAL A 28 3.695 -5.942 -1.645 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 1.387 -5.160 -3.449 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.192 -4.028 -2.336 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.115 -4.788 -3.654 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 0.780 -6.534 -1.080 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.187 -6.784 -0.019 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.632 -5.133 -0.387 1.00 0.00 H
ATOM 409 N LYS A 29 3.075 -7.582 -5.126 1.00 0.00 N
ATOM 410 CA LYS A 29 3.890 -7.637 -6.328 1.00 0.00 C
ATOM 411 C LYS A 29 4.215 -6.213 -6.784 1.00 0.00 C
ATOM 412 O LYS A 29 5.381 -5.866 -6.962 1.00 0.00 O
ATOM 413 CB LYS A 29 3.205 -8.485 -7.401 1.00 0.00 C
ATOM 414 CG LYS A 29 4.216 -8.978 -8.438 1.00 0.00 C
ATOM 415 CD LYS A 29 4.174 -10.502 -8.564 1.00 0.00 C
ATOM 416 CE LYS A 29 5.145 -10.990 -9.642 1.00 0.00 C
ATOM 417 NZ LYS A 29 4.436 -11.187 -10.926 1.00 0.00 N
ATOM 418 H LYS A 29 2.088 -7.630 -5.282 1.00 0.00 H
ATOM 419 HA LYS A 29 4.822 -8.138 -6.067 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.711 -9.338 -6.936 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.430 -7.898 -7.894 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.001 -8.524 -9.406 1.00 0.00 H
ATOM 423 2HG LYS A 29 5.219 -8.660 -8.153 1.00 0.00 H
ATOM 424 1HD LYS A 29 4.430 -10.957 -7.607 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.162 -10.823 -8.809 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.949 -10.266 -9.770 1.00 0.00 H
ATOM 427 2HE LYS A 29 5.606 -11.926 -9.327 1.00 0.00 H
ATOM 428 1HZ LYS A 29 3.610 -10.624 -10.941 1.00 0.00 H
ATOM 429 2HZ LYS A 29 5.035 -10.920 -11.681 1.00 0.00 H
ATOM 430 3HZ LYS A 29 4.185 -12.150 -11.024 1.00 0.00 H
ATOM 431 N LYS A 30 3.163 -5.427 -6.959 1.00 0.00 N
ATOM 432 CA LYS A 30 3.322 -4.049 -7.390 1.00 0.00 C
ATOM 433 C LYS A 30 2.491 -3.137 -6.486 1.00 0.00 C
ATOM 434 O LYS A 30 1.476 -3.560 -5.935 1.00 0.00 O
ATOM 435 CB LYS A 30 2.987 -3.911 -8.877 1.00 0.00 C
ATOM 436 CG LYS A 30 3.707 -4.979 -9.703 1.00 0.00 C
ATOM 437 CD LYS A 30 4.963 -4.407 -10.363 1.00 0.00 C
ATOM 438 CE LYS A 30 5.211 -5.058 -11.725 1.00 0.00 C
ATOM 439 NZ LYS A 30 6.644 -4.973 -12.087 1.00 0.00 N
ATOM 440 H LYS A 30 2.217 -5.717 -6.811 1.00 0.00 H
ATOM 441 HA LYS A 30 4.374 -3.789 -7.272 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.910 -4.000 -9.021 1.00 0.00 H
ATOM 443 2HB LYS A 30 3.274 -2.920 -9.228 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.979 -5.817 -9.061 1.00 0.00 H
ATOM 445 2HG LYS A 30 3.035 -5.367 -10.467 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.855 -3.329 -10.485 1.00 0.00 H
ATOM 447 2HD LYS A 30 5.825 -4.570 -9.716 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.898 -6.101 -11.699 1.00 0.00 H
ATOM 449 2HE LYS A 30 4.608 -4.563 -12.487 1.00 0.00 H
ATOM 450 1HZ LYS A 30 6.975 -4.044 -11.923 1.00 0.00 H
ATOM 451 2HZ LYS A 30 7.167 -5.617 -11.528 1.00 0.00 H
ATOM 452 3HZ LYS A 30 6.757 -5.202 -13.054 1.00 0.00 H
ATOM 453 N VAL A 31 2.953 -1.901 -6.360 1.00 0.00 N
ATOM 454 CA VAL A 31 2.265 -0.925 -5.532 1.00 0.00 C
ATOM 455 C VAL A 31 2.628 0.484 -6.004 1.00 0.00 C
ATOM 456 O VAL A 31 3.732 0.713 -6.497 1.00 0.00 O
ATOM 457 CB VAL A 31 2.595 -1.166 -4.057 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.108 -1.211 -3.834 1.00 0.00 C
ATOM 459 CG2 VAL A 31 1.942 -0.105 -3.170 1.00 0.00 C
ATOM 460 H VAL A 31 3.780 -1.565 -6.812 1.00 0.00 H
ATOM 461 HA VAL A 31 1.194 -1.076 -5.667 1.00 0.00 H
ATOM 462 HB VAL A 31 2.186 -2.136 -3.776 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.606 -1.457 -4.772 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.453 -0.238 -3.484 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.343 -1.970 -3.088 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.044 0.874 -3.638 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 0.884 -0.339 -3.043 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.430 -0.095 -2.195 1.00 0.00 H
ATOM 469 N LYS A 32 1.679 1.392 -5.837 1.00 0.00 N
ATOM 470 CA LYS A 32 1.884 2.773 -6.239 1.00 0.00 C
ATOM 471 C LYS A 32 0.955 3.680 -5.430 1.00 0.00 C
ATOM 472 O LYS A 32 0.004 3.206 -4.811 1.00 0.00 O
ATOM 473 CB LYS A 32 1.721 2.920 -7.753 1.00 0.00 C
ATOM 474 CG LYS A 32 2.476 4.146 -8.270 1.00 0.00 C
ATOM 475 CD LYS A 32 1.505 5.228 -8.747 1.00 0.00 C
ATOM 476 CE LYS A 32 0.925 4.877 -10.119 1.00 0.00 C
ATOM 477 NZ LYS A 32 1.755 5.459 -11.197 1.00 0.00 N
ATOM 478 H LYS A 32 0.783 1.198 -5.435 1.00 0.00 H
ATOM 479 HA LYS A 32 2.915 3.033 -5.999 1.00 0.00 H
ATOM 480 1HB LYS A 32 2.092 2.024 -8.251 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.664 3.008 -8.002 1.00 0.00 H
ATOM 482 1HG LYS A 32 3.112 4.546 -7.479 1.00 0.00 H
ATOM 483 2HG LYS A 32 3.133 3.855 -9.090 1.00 0.00 H
ATOM 484 1HD LYS A 32 0.697 5.340 -8.024 1.00 0.00 H
ATOM 485 2HD LYS A 32 2.020 6.187 -8.801 1.00 0.00 H
ATOM 486 1HE LYS A 32 0.876 3.794 -10.233 1.00 0.00 H
ATOM 487 2HE LYS A 32 -0.096 5.251 -10.195 1.00 0.00 H
ATOM 488 1HZ LYS A 32 2.685 5.098 -11.133 1.00 0.00 H
ATOM 489 2HZ LYS A 32 1.364 5.217 -12.085 1.00 0.00 H
ATOM 490 3HZ LYS A 32 1.776 6.454 -11.101 1.00 0.00 H
ATOM 491 N VAL A 33 1.262 4.968 -5.462 1.00 0.00 N
ATOM 492 CA VAL A 33 0.466 5.946 -4.739 1.00 0.00 C
ATOM 493 C VAL A 33 0.270 7.185 -5.614 1.00 0.00 C
ATOM 494 O VAL A 33 1.188 7.604 -6.318 1.00 0.00 O
ATOM 495 CB VAL A 33 1.121 6.262 -3.393 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.313 7.203 -3.571 1.00 0.00 C
ATOM 497 CG2 VAL A 33 0.103 6.845 -2.411 1.00 0.00 C
ATOM 498 H VAL A 33 2.037 5.346 -5.968 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.508 5.497 -4.543 1.00 0.00 H
ATOM 500 HB VAL A 33 1.492 5.327 -2.973 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 2.794 7.004 -4.529 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.967 8.237 -3.546 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 3.029 7.041 -2.765 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -0.592 7.491 -2.949 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 -0.449 6.035 -1.935 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.624 7.427 -1.650 1.00 0.00 H
ATOM 507 N GLN A 34 -0.932 7.738 -5.541 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.260 8.921 -6.318 1.00 0.00 C
ATOM 509 C GLN A 34 -1.619 10.083 -5.389 1.00 0.00 C
ATOM 510 O GLN A 34 -2.549 9.980 -4.591 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.396 8.634 -7.301 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.963 7.614 -8.357 1.00 0.00 C
ATOM 513 CD GLN A 34 -1.494 8.314 -9.635 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -1.005 9.431 -9.618 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -1.671 7.595 -10.740 1.00 0.00 N
ATOM 516 H GLN A 34 -1.673 7.391 -4.966 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.355 9.161 -6.877 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.263 8.256 -6.760 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.702 9.559 -7.789 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.158 6.995 -7.961 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.794 6.948 -8.586 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -2.079 6.684 -10.684 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -1.397 7.967 -11.627 1.00 0.00 H
ATOM 524 N LEU A 35 -0.862 11.162 -5.524 1.00 0.00 N
ATOM 525 CA LEU A 35 -1.089 12.342 -4.708 1.00 0.00 C
ATOM 526 C LEU A 35 -2.444 12.955 -5.070 1.00 0.00 C
ATOM 527 O LEU A 35 -3.232 13.293 -4.188 1.00 0.00 O
ATOM 528 CB LEU A 35 0.082 13.318 -4.838 1.00 0.00 C
ATOM 529 CG LEU A 35 0.158 14.420 -3.780 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.597 13.852 -2.428 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.064 15.563 -4.242 1.00 0.00 C
ATOM 532 H LEU A 35 -0.108 11.238 -6.176 1.00 0.00 H
ATOM 533 HA LEU A 35 -1.124 12.018 -3.668 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.010 12.747 -4.808 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.029 13.788 -5.820 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.841 14.835 -3.645 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 -0.059 13.027 -2.151 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.623 13.492 -2.501 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 0.539 14.633 -1.670 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 0.719 15.932 -5.208 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.031 16.371 -3.512 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.088 15.200 -4.337 1.00 0.00 H
ATOM 543 N LYS A 36 -2.673 13.080 -6.369 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.918 13.646 -6.858 1.00 0.00 C
ATOM 545 C LYS A 36 -4.977 12.545 -6.939 1.00 0.00 C
ATOM 546 O LYS A 36 -5.737 12.479 -7.905 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.690 14.379 -8.182 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.651 15.491 -8.021 1.00 0.00 C
ATOM 549 CD LYS A 36 -3.107 16.772 -8.724 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.404 16.937 -10.073 1.00 0.00 C
ATOM 551 NZ LYS A 36 -1.423 18.043 -10.014 1.00 0.00 N
ATOM 552 H LYS A 36 -2.026 12.802 -7.080 1.00 0.00 H
ATOM 553 HA LYS A 36 -4.247 14.389 -6.132 1.00 0.00 H
ATOM 554 1HB LYS A 36 -3.356 13.671 -8.941 1.00 0.00 H
ATOM 555 2HB LYS A 36 -4.630 14.802 -8.534 1.00 0.00 H
ATOM 556 1HG LYS A 36 -2.488 15.691 -6.962 1.00 0.00 H
ATOM 557 2HG LYS A 36 -1.697 15.165 -8.435 1.00 0.00 H
ATOM 558 1HD LYS A 36 -4.186 16.745 -8.873 1.00 0.00 H
ATOM 559 2HD LYS A 36 -2.893 17.633 -8.091 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.899 16.009 -10.342 1.00 0.00 H
ATOM 561 2HE LYS A 36 -3.141 17.137 -10.851 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -1.406 18.425 -9.090 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -0.515 17.696 -10.249 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -1.686 18.756 -10.664 1.00 0.00 H
ATOM 565 N LYS A 37 -4.993 11.707 -5.913 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.946 10.611 -5.856 1.00 0.00 C
ATOM 567 C LYS A 37 -6.344 10.362 -4.400 1.00 0.00 C
ATOM 568 O LYS A 37 -7.509 10.099 -4.108 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.384 9.375 -6.561 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.481 8.636 -7.330 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.985 7.273 -7.818 1.00 0.00 C
ATOM 572 CE LYS A 37 -7.026 6.184 -7.552 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.507 4.860 -7.960 1.00 0.00 N
ATOM 574 H LYS A 37 -4.371 11.767 -5.132 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.833 10.921 -6.409 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.590 9.671 -7.246 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.936 8.706 -5.826 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.352 8.502 -6.690 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.800 9.237 -8.182 1.00 0.00 H
ATOM 580 1HD LYS A 37 -5.769 7.321 -8.885 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.052 7.020 -7.315 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.283 6.169 -6.492 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.943 6.407 -8.099 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -5.508 4.889 -7.992 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -6.800 4.168 -7.300 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -6.863 4.627 -8.866 1.00 0.00 H
ATOM 587 N GLU A 38 -5.353 10.454 -3.526 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.585 10.242 -2.107 1.00 0.00 C
ATOM 589 C GLU A 38 -5.863 8.763 -1.830 1.00 0.00 C
ATOM 590 O GLU A 38 -6.578 8.428 -0.887 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.732 11.119 -1.602 1.00 0.00 C
ATOM 592 CG GLU A 38 -6.198 12.355 -0.876 1.00 0.00 C
ATOM 593 CD GLU A 38 -7.145 12.785 0.246 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -8.343 12.963 -0.060 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.649 12.924 1.385 1.00 0.00 O
ATOM 596 H GLU A 38 -4.408 10.668 -3.772 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.660 10.543 -1.614 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.356 11.427 -2.441 1.00 0.00 H
ATOM 599 2HB GLU A 38 -7.365 10.543 -0.927 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.212 12.141 -0.463 1.00 0.00 H
ATOM 601 2HG GLU A 38 -6.075 13.173 -1.586 1.00 0.00 H
ATOM 602 N LYS A 39 -5.283 7.917 -2.669 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.459 6.482 -2.527 1.00 0.00 C
ATOM 604 C LYS A 39 -4.269 5.761 -3.163 1.00 0.00 C
ATOM 605 O LYS A 39 -3.800 6.152 -4.230 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.813 6.050 -3.092 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.643 7.263 -3.516 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.924 6.829 -4.231 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.986 6.376 -3.226 1.00 0.00 C
ATOM 610 NZ LYS A 39 -11.235 7.148 -3.410 1.00 0.00 N
ATOM 611 H LYS A 39 -4.703 8.198 -3.434 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.468 6.259 -1.460 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.662 5.391 -3.947 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.358 5.477 -2.341 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.896 7.860 -2.639 1.00 0.00 H
ATOM 616 2HG LYS A 39 -7.052 7.900 -4.175 1.00 0.00 H
ATOM 617 1HD LYS A 39 -9.311 7.656 -4.826 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.702 6.015 -4.921 1.00 0.00 H
ATOM 619 1HE LYS A 39 -10.186 5.313 -3.354 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.614 6.511 -2.210 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -11.011 8.097 -3.632 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.768 6.747 -4.156 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.771 7.120 -2.566 1.00 0.00 H
ATOM 624 N ALA A 40 -3.814 4.720 -2.480 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.688 3.941 -2.964 1.00 0.00 C
ATOM 626 C ALA A 40 -3.205 2.655 -3.613 1.00 0.00 C
ATOM 627 O ALA A 40 -4.101 2.003 -3.080 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.723 3.665 -1.809 1.00 0.00 C
ATOM 629 H ALA A 40 -4.202 4.409 -1.612 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.172 4.536 -3.718 1.00 0.00 H
ATOM 631 1HB ALA A 40 -1.983 4.296 -0.960 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.795 2.616 -1.519 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.704 3.884 -2.127 1.00 0.00 H
ATOM 634 N VAL A 41 -2.617 2.328 -4.754 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.006 1.132 -5.481 1.00 0.00 C
ATOM 636 C VAL A 41 -1.950 0.046 -5.271 1.00 0.00 C
ATOM 637 O VAL A 41 -0.758 0.291 -5.452 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.234 1.467 -6.957 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.999 0.345 -7.662 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.959 2.806 -7.109 1.00 0.00 C
ATOM 641 H VAL A 41 -1.888 2.864 -5.182 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.952 0.787 -5.064 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.259 1.559 -7.434 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -3.814 -0.599 -7.150 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -5.067 0.566 -7.643 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.663 0.270 -8.696 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.710 2.904 -6.325 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.239 3.620 -7.027 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.445 2.847 -8.084 1.00 0.00 H
ATOM 650 N VAL A 42 -2.424 -1.132 -4.893 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.535 -2.256 -4.656 1.00 0.00 C
ATOM 652 C VAL A 42 -1.909 -3.403 -5.597 1.00 0.00 C
ATOM 653 O VAL A 42 -3.058 -3.513 -6.022 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.578 -2.656 -3.180 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -2.955 -3.203 -2.800 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.477 -3.666 -2.853 1.00 0.00 C
ATOM 657 H VAL A 42 -3.395 -1.323 -4.748 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.522 -1.929 -4.888 1.00 0.00 H
ATOM 659 HB VAL A 42 -1.398 -1.760 -2.585 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -3.383 -3.733 -3.651 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -2.854 -3.888 -1.958 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -3.610 -2.378 -2.520 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -0.461 -4.445 -3.616 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 0.487 -3.159 -2.832 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.673 -4.115 -1.879 1.00 0.00 H
ATOM 666 N LYS A 43 -0.917 -4.229 -5.895 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.127 -5.364 -6.778 1.00 0.00 C
ATOM 668 C LYS A 43 -0.644 -6.640 -6.085 1.00 0.00 C
ATOM 669 O LYS A 43 0.334 -7.250 -6.513 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.469 -5.115 -8.136 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.064 -6.030 -9.209 1.00 0.00 C
ATOM 672 CD LYS A 43 -0.551 -5.650 -10.600 1.00 0.00 C
ATOM 673 CE LYS A 43 -1.654 -5.793 -11.649 1.00 0.00 C
ATOM 674 NZ LYS A 43 -1.402 -6.970 -12.510 1.00 0.00 N
ATOM 675 H LYS A 43 0.015 -4.133 -5.545 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.200 -5.449 -6.950 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.606 -4.073 -8.426 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.604 -5.286 -8.061 1.00 0.00 H
ATOM 679 1HG LYS A 43 -0.805 -7.066 -8.993 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.151 -5.962 -9.188 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.185 -4.623 -10.588 1.00 0.00 H
ATOM 682 2HD LYS A 43 0.294 -6.285 -10.866 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.621 -5.895 -11.157 1.00 0.00 H
ATOM 684 2HE LYS A 43 -1.702 -4.891 -12.261 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.283 -7.782 -11.937 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.179 -7.107 -13.124 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -0.574 -6.818 -13.049 1.00 0.00 H
ATOM 688 N PHE A 44 -1.353 -7.005 -5.027 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.009 -8.197 -4.271 1.00 0.00 C
ATOM 690 C PHE A 44 -2.101 -9.260 -4.396 1.00 0.00 C
ATOM 691 O PHE A 44 -2.935 -9.195 -5.299 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.888 -7.777 -2.804 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.226 -7.448 -2.139 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.810 -6.237 -2.348 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.832 -8.366 -1.339 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.052 -5.932 -1.731 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.074 -8.060 -0.722 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.658 -6.850 -0.931 1.00 0.00 C
ATOM 699 H PHE A 44 -2.147 -6.502 -4.685 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.078 -8.584 -4.684 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.404 -8.579 -2.246 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.237 -6.905 -2.739 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.324 -5.502 -2.989 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.364 -9.336 -1.172 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.519 -4.961 -1.899 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.560 -8.796 -0.081 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.611 -6.615 -0.457 1.00 0.00 H
ATOM 708 N ASP A 45 -2.062 -10.215 -3.478 1.00 0.00 N
ATOM 709 CA ASP A 45 -3.039 -11.290 -3.475 1.00 0.00 C
ATOM 710 C ASP A 45 -3.393 -11.647 -2.030 1.00 0.00 C
ATOM 711 O ASP A 45 -2.530 -11.635 -1.154 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.478 -12.545 -4.148 1.00 0.00 C
ATOM 713 CG ASP A 45 -3.530 -13.493 -4.727 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.602 -13.607 -4.094 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -3.240 -14.081 -5.791 1.00 0.00 O
ATOM 716 H ASP A 45 -1.381 -10.260 -2.747 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.893 -10.904 -4.030 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.806 -12.239 -4.949 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.879 -13.093 -3.420 1.00 0.00 H
ATOM 720 N GLU A 46 -4.665 -11.957 -1.825 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.145 -12.316 -0.502 1.00 0.00 C
ATOM 722 C GLU A 46 -4.661 -13.718 -0.125 1.00 0.00 C
ATOM 723 O GLU A 46 -4.829 -14.152 1.014 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.670 -12.224 -0.427 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.118 -11.621 0.906 1.00 0.00 C
ATOM 726 CD GLU A 46 -7.956 -12.621 1.706 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -7.350 -13.584 2.223 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.184 -12.399 1.782 1.00 0.00 O
ATOM 729 H GLU A 46 -5.361 -11.964 -2.543 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.709 -11.581 0.174 1.00 0.00 H
ATOM 731 1HB GLU A 46 -7.042 -11.613 -1.250 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.104 -13.217 -0.545 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.245 -11.326 1.487 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.700 -10.718 0.723 1.00 0.00 H
ATOM 735 N ALA A 47 -4.070 -14.389 -1.103 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.561 -15.733 -0.888 1.00 0.00 C
ATOM 737 C ALA A 47 -2.148 -15.651 -0.308 1.00 0.00 C
ATOM 738 O ALA A 47 -1.484 -16.672 -0.135 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.607 -16.512 -2.204 1.00 0.00 C
ATOM 740 H ALA A 47 -3.937 -14.029 -2.027 1.00 0.00 H
ATOM 741 HA ALA A 47 -4.214 -16.223 -0.166 1.00 0.00 H
ATOM 742 1HB ALA A 47 -3.766 -15.820 -3.031 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.664 -17.040 -2.347 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.425 -17.232 -2.171 1.00 0.00 H
ATOM 745 N ASN A 48 -1.728 -14.427 -0.024 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.406 -14.199 0.533 1.00 0.00 C
ATOM 747 C ASN A 48 -0.479 -13.072 1.565 1.00 0.00 C
ATOM 748 O ASN A 48 -0.045 -13.240 2.704 1.00 0.00 O
ATOM 749 CB ASN A 48 0.585 -13.779 -0.555 1.00 0.00 C
ATOM 750 CG ASN A 48 1.819 -14.685 -0.552 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.776 -14.469 0.173 1.00 0.00 O
ATOM 752 ND2 ASN A 48 1.742 -15.706 -1.400 1.00 0.00 N
ATOM 753 H ASN A 48 -2.274 -13.601 -0.168 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.113 -15.151 0.975 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.100 -13.823 -1.530 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.888 -12.745 -0.396 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.927 -15.826 -1.966 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 2.500 -16.355 -1.471 1.00 0.00 H
ATOM 759 N VAL A 49 -1.032 -11.949 1.131 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.168 -10.796 2.003 1.00 0.00 C
ATOM 761 C VAL A 49 -2.542 -10.158 1.789 1.00 0.00 C
ATOM 762 O VAL A 49 -3.098 -10.227 0.694 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.013 -9.821 1.765 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.116 -9.177 0.381 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.041 -8.756 2.863 1.00 0.00 C
ATOM 766 H VAL A 49 -1.382 -11.821 0.203 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.102 -11.151 3.032 1.00 0.00 H
ATOM 768 HB VAL A 49 0.917 -10.387 1.803 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.101 -8.725 0.263 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.651 -8.408 0.280 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 0.030 -9.938 -0.385 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -0.721 -8.969 3.613 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.025 -8.767 3.331 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 -0.143 -7.774 2.426 1.00 0.00 H
ATOM 775 N GLN A 50 -3.051 -9.553 2.852 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.349 -8.904 2.794 1.00 0.00 C
ATOM 777 C GLN A 50 -4.183 -7.383 2.794 1.00 0.00 C
ATOM 778 O GLN A 50 -3.293 -6.852 3.458 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.242 -9.358 3.951 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.177 -10.877 4.129 1.00 0.00 C
ATOM 781 CD GLN A 50 -4.645 -11.244 5.516 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -5.294 -11.048 6.530 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -3.431 -11.786 5.503 1.00 0.00 N
ATOM 784 H GLN A 50 -2.592 -9.502 3.739 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.793 -9.227 1.852 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.928 -8.867 4.871 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.271 -9.054 3.762 1.00 0.00 H
ATOM 788 1HG GLN A 50 -6.170 -11.305 3.991 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.534 -11.309 3.363 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -2.952 -11.919 4.636 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -2.997 -12.060 6.362 1.00 0.00 H
ATOM 792 N ALA A 51 -5.053 -6.724 2.043 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.014 -5.275 1.949 1.00 0.00 C
ATOM 794 C ALA A 51 -5.138 -4.673 3.350 1.00 0.00 C
ATOM 795 O ALA A 51 -4.418 -3.736 3.693 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.121 -4.794 1.008 1.00 0.00 C
ATOM 797 H ALA A 51 -5.774 -7.164 1.507 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.049 -4.996 1.526 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.928 -5.527 0.992 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.507 -3.837 1.360 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.718 -4.676 0.003 1.00 0.00 H
ATOM 802 N THR A 52 -6.055 -5.236 4.122 1.00 0.00 N
ATOM 803 CA THR A 52 -6.282 -4.767 5.479 1.00 0.00 C
ATOM 804 C THR A 52 -4.954 -4.637 6.227 1.00 0.00 C
ATOM 805 O THR A 52 -4.732 -3.660 6.940 1.00 0.00 O
ATOM 806 CB THR A 52 -7.267 -5.724 6.152 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.467 -4.964 6.266 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.884 -6.037 7.599 1.00 0.00 C
ATOM 809 H THR A 52 -6.636 -5.998 3.836 1.00 0.00 H
ATOM 810 HA THR A 52 -6.720 -3.770 5.429 1.00 0.00 H
ATOM 811 HB THR A 52 -7.378 -6.641 5.571 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.969 -4.984 5.402 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.852 -5.111 8.175 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.624 -6.709 8.034 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.904 -6.512 7.621 1.00 0.00 H
ATOM 816 N GLU A 53 -4.105 -5.637 6.038 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.805 -5.646 6.687 1.00 0.00 C
ATOM 818 C GLU A 53 -1.936 -4.506 6.152 1.00 0.00 C
ATOM 819 O GLU A 53 -1.185 -3.887 6.905 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.110 -6.997 6.502 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.797 -7.642 7.854 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.408 -7.231 8.349 1.00 0.00 C
ATOM 823 OE1 GLU A 53 -0.332 -6.174 9.011 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.545 -7.984 8.054 1.00 0.00 O
ATOM 825 H GLU A 53 -4.293 -6.428 5.457 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.008 -5.491 7.746 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.747 -7.661 5.918 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.188 -6.862 5.938 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.549 -7.346 8.585 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.849 -8.727 7.764 1.00 0.00 H
ATOM 831 N ILE A 54 -2.068 -4.262 4.856 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.305 -3.206 4.212 1.00 0.00 C
ATOM 833 C ILE A 54 -1.648 -1.865 4.862 1.00 0.00 C
ATOM 834 O ILE A 54 -0.774 -1.021 5.054 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.527 -3.232 2.699 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.748 -4.377 2.049 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -1.186 -1.878 2.072 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.011 -4.434 0.543 1.00 0.00 C
ATOM 839 H ILE A 54 -2.681 -4.769 4.251 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.249 -3.414 4.386 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.585 -3.415 2.512 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.318 -4.245 2.231 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.036 -5.323 2.508 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.376 -1.412 2.633 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.874 -2.025 1.038 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -2.065 -1.234 2.098 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.066 -4.242 0.351 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.407 -3.678 0.040 1.00 0.00 H
ATOM 849 3HD ILE A 54 -0.746 -5.421 0.165 1.00 0.00 H
ATOM 850 N CYS A 55 -2.925 -1.709 5.183 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.395 -0.484 5.808 1.00 0.00 C
ATOM 852 C CYS A 55 -2.618 -0.280 7.110 1.00 0.00 C
ATOM 853 O CYS A 55 -2.210 0.837 7.425 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.906 -0.513 6.043 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.725 0.760 5.015 1.00 0.00 S
ATOM 856 H CYS A 55 -3.630 -2.400 5.024 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.191 0.324 5.105 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.302 -1.499 5.798 1.00 0.00 H
ATOM 859 2HB CYS A 55 -5.122 -0.336 7.097 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.725 1.637 5.058 1.00 0.00 H
ATOM 861 N GLN A 56 -2.437 -1.376 7.832 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.717 -1.331 9.093 1.00 0.00 C
ATOM 863 C GLN A 56 -0.268 -0.896 8.861 1.00 0.00 C
ATOM 864 O GLN A 56 0.269 -0.089 9.618 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.775 -2.683 9.806 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.063 -2.504 11.298 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.801 -2.735 12.132 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.298 -3.841 12.250 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.320 -1.634 12.701 1.00 0.00 N
ATOM 870 H GLN A 56 -2.772 -2.281 7.568 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.235 -0.586 9.696 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.550 -3.303 9.355 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.830 -3.209 9.675 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.445 -1.499 11.480 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.841 -3.201 11.608 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -0.781 -0.758 12.564 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.504 -1.683 13.266 1.00 0.00 H
ATOM 878 N ALA A 57 0.322 -1.450 7.813 1.00 0.00 N
ATOM 879 CA ALA A 57 1.698 -1.129 7.472 1.00 0.00 C
ATOM 880 C ALA A 57 1.807 0.366 7.163 1.00 0.00 C
ATOM 881 O ALA A 57 2.784 1.011 7.538 1.00 0.00 O
ATOM 882 CB ALA A 57 2.151 -2.002 6.300 1.00 0.00 C
ATOM 883 H ALA A 57 -0.122 -2.105 7.202 1.00 0.00 H
ATOM 884 HA ALA A 57 2.317 -1.358 8.340 1.00 0.00 H
ATOM 885 1HB ALA A 57 2.012 -3.052 6.554 1.00 0.00 H
ATOM 886 2HB ALA A 57 1.559 -1.760 5.417 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.204 -1.814 6.093 1.00 0.00 H
ATOM 888 N ILE A 58 0.790 0.872 6.480 1.00 0.00 N
ATOM 889 CA ILE A 58 0.759 2.278 6.116 1.00 0.00 C
ATOM 890 C ILE A 58 0.608 3.125 7.381 1.00 0.00 C
ATOM 891 O ILE A 58 1.367 4.069 7.595 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.327 2.537 5.070 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.023 1.791 3.769 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.520 4.037 4.839 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.311 1.302 3.103 1.00 0.00 C
ATOM 896 H ILE A 58 -0.001 0.340 6.179 1.00 0.00 H
ATOM 897 HA ILE A 58 1.717 2.517 5.653 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.270 2.146 5.452 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.516 2.448 3.086 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.629 0.943 3.975 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -0.633 4.540 5.799 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 0.349 4.439 4.318 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.412 4.200 4.236 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.122 1.995 3.327 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.165 1.249 2.024 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.563 0.312 3.484 1.00 0.00 H
ATOM 907 N ASN A 59 -0.377 2.757 8.187 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.638 3.471 9.425 1.00 0.00 C
ATOM 909 C ASN A 59 0.549 3.288 10.374 1.00 0.00 C
ATOM 910 O ASN A 59 0.809 4.142 11.220 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.888 2.929 10.122 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.121 3.758 9.758 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.030 4.868 9.260 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.276 3.159 10.035 1.00 0.00 N
ATOM 915 H ASN A 59 -0.990 1.988 8.006 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.781 4.511 9.132 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.046 1.889 9.835 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.741 2.943 11.202 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.281 2.247 10.444 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -5.140 3.621 9.833 1.00 0.00 H
ATOM 921 N GLU A 60 1.236 2.169 10.201 1.00 0.00 N
ATOM 922 CA GLU A 60 2.389 1.863 11.031 1.00 0.00 C
ATOM 923 C GLU A 60 3.508 2.876 10.780 1.00 0.00 C
ATOM 924 O GLU A 60 4.497 2.907 11.510 1.00 0.00 O
ATOM 925 CB GLU A 60 2.878 0.434 10.785 1.00 0.00 C
ATOM 926 CG GLU A 60 2.499 -0.483 11.950 1.00 0.00 C
ATOM 927 CD GLU A 60 3.627 -0.553 12.981 1.00 0.00 C
ATOM 928 OE1 GLU A 60 4.788 -0.705 12.544 1.00 0.00 O
ATOM 929 OE2 GLU A 60 3.303 -0.454 14.184 1.00 0.00 O
ATOM 930 H GLU A 60 1.018 1.479 9.511 1.00 0.00 H
ATOM 931 HA GLU A 60 2.036 1.948 12.059 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.445 0.052 9.861 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.960 0.434 10.654 1.00 0.00 H
ATOM 934 1HG GLU A 60 1.589 -0.117 12.425 1.00 0.00 H
ATOM 935 2HG GLU A 60 2.283 -1.483 11.574 1.00 0.00 H
ATOM 936 N LEU A 61 3.313 3.681 9.745 1.00 0.00 N
ATOM 937 CA LEU A 61 4.293 4.692 9.389 1.00 0.00 C
ATOM 938 C LEU A 61 4.103 5.918 10.285 1.00 0.00 C
ATOM 939 O LEU A 61 4.875 6.135 11.218 1.00 0.00 O
ATOM 940 CB LEU A 61 4.219 5.007 7.894 1.00 0.00 C
ATOM 941 CG LEU A 61 4.273 3.802 6.952 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.408 4.251 5.495 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.386 2.836 7.360 1.00 0.00 C
ATOM 944 H LEU A 61 2.505 3.649 9.157 1.00 0.00 H
ATOM 945 HA LEU A 61 5.280 4.273 9.582 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.295 5.552 7.702 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.042 5.676 7.642 1.00 0.00 H
ATOM 948 HG LEU A 61 3.330 3.261 7.035 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.219 4.974 5.412 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.626 3.386 4.868 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.476 4.711 5.169 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 5.274 2.576 8.413 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.323 1.932 6.754 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.355 3.311 7.204 1.00 0.00 H
ATOM 955 N GLY A 62 3.071 6.687 9.971 1.00 0.00 N
ATOM 956 CA GLY A 62 2.770 7.885 10.736 1.00 0.00 C
ATOM 957 C GLY A 62 1.758 8.765 10.000 1.00 0.00 C
ATOM 958 O GLY A 62 1.878 9.990 10.002 1.00 0.00 O
ATOM 959 H GLY A 62 2.448 6.503 9.211 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.373 7.607 11.713 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.686 8.448 10.913 1.00 0.00 H
ATOM 962 N TYR A 63 0.784 8.108 9.389 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.248 8.815 8.650 1.00 0.00 C
ATOM 964 C TYR A 63 -1.598 8.107 8.779 1.00 0.00 C
ATOM 965 O TYR A 63 -1.716 7.113 9.494 1.00 0.00 O
ATOM 966 CB TYR A 63 0.189 8.791 7.185 1.00 0.00 C
ATOM 967 CG TYR A 63 1.704 8.691 6.989 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.524 9.713 7.422 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.249 7.579 6.380 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.949 9.619 7.238 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.674 7.485 6.196 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.454 8.510 6.634 1.00 0.00 C
ATOM 973 OH TYR A 63 5.800 8.421 6.461 1.00 0.00 O
ATOM 974 H TYR A 63 0.693 7.112 9.392 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.332 9.819 9.067 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.287 7.946 6.688 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.171 9.694 6.693 1.00 0.00 H
ATOM 978 1HD TYR A 63 2.093 10.591 7.904 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.601 6.772 6.038 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.609 10.419 7.576 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.118 6.613 5.716 1.00 0.00 H
ATOM 982 HH TYR A 63 6.053 8.779 5.562 1.00 0.00 H
ATOM 983 N GLN A 64 -2.583 8.646 8.075 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.920 8.078 8.102 1.00 0.00 C
ATOM 985 C GLN A 64 -4.204 7.327 6.799 1.00 0.00 C
ATOM 986 O GLN A 64 -4.202 7.922 5.723 1.00 0.00 O
ATOM 987 CB GLN A 64 -4.972 9.161 8.351 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.894 8.774 9.509 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.535 9.551 10.777 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.407 10.765 10.778 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -5.381 8.786 11.855 1.00 0.00 N
ATOM 992 H GLN A 64 -2.479 9.455 7.496 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.922 7.380 8.939 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.478 10.107 8.574 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.562 9.314 7.447 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.930 8.975 9.236 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.815 7.704 9.699 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -5.500 7.796 11.786 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -5.146 9.202 12.733 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.441 6.031 6.940 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.725 5.193 5.788 1.00 0.00 C
ATOM 1002 C ALA A 65 -5.936 4.308 6.092 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.166 3.940 7.243 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.482 4.376 5.430 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.440 5.555 7.819 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.966 5.849 4.951 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.596 4.869 5.832 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.567 3.377 5.859 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.396 4.301 4.346 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.678 3.993 5.041 1.00 0.00 N
ATOM 1011 CA GLU A 66 -7.859 3.158 5.182 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.166 2.446 3.863 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.200 3.076 2.807 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.059 3.982 5.653 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.272 3.827 7.160 1.00 0.00 C
ATOM 1016 CD GLU A 66 -9.802 2.432 7.498 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -10.930 2.129 7.051 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -9.068 1.700 8.197 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.483 4.296 4.108 1.00 0.00 H
ATOM 1020 HA GLU A 66 -7.606 2.425 5.948 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -8.901 5.033 5.411 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -9.955 3.663 5.121 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -8.332 3.999 7.684 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.976 4.582 7.511 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.383 1.144 3.966 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.686 0.340 2.795 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.073 0.716 2.269 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.059 0.647 3.001 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.559 -1.147 3.133 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.917 -1.742 3.512 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.926 -1.920 1.974 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.354 0.639 4.829 1.00 0.00 H
ATOM 1033 HA VAL A 67 -7.945 0.577 2.032 1.00 0.00 H
ATOM 1034 HB VAL A 67 -7.900 -1.239 3.996 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.418 -1.081 4.220 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -10.530 -1.848 2.617 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.770 -2.720 3.970 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -8.322 -1.548 1.030 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -6.845 -1.784 1.994 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -8.160 -2.980 2.074 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.104 1.106 1.003 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.354 1.494 0.370 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.679 0.508 -0.753 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.090 -0.622 -0.493 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.292 2.952 -0.090 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -11.863 3.888 0.976 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.987 3.130 -1.441 1.00 0.00 C
ATOM 1048 CD ILE A 68 -11.126 3.719 2.307 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.298 1.160 0.414 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.137 1.428 1.125 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.245 3.222 -0.228 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -11.781 4.922 0.640 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -12.924 3.682 1.116 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.029 2.822 -1.358 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.940 4.178 -1.738 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.486 2.518 -2.191 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.255 3.080 2.161 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.803 4.695 2.670 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -11.794 3.263 3.037 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 5
ATOM 1 N ALA A 1 -7.386 -5.489 -7.872 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.701 -5.600 -6.595 1.00 0.00 C
ATOM 3 C ALA A 1 -7.474 -4.811 -5.536 1.00 0.00 C
ATOM 4 O ALA A 1 -8.703 -4.846 -5.506 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.258 -5.113 -6.746 1.00 0.00 C
ATOM 6 H ALA A 1 -7.033 -4.779 -8.481 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.688 -6.653 -6.315 1.00 0.00 H
ATOM 8 1HB ALA A 1 -4.783 -5.637 -7.575 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.255 -4.041 -6.945 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.709 -5.313 -5.827 1.00 0.00 H
ATOM 11 N GLN A 2 -6.722 -4.120 -4.693 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.321 -3.324 -3.635 1.00 0.00 C
ATOM 13 C GLN A 2 -6.568 -2.002 -3.473 1.00 0.00 C
ATOM 14 O GLN A 2 -5.355 -1.948 -3.666 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.355 -4.101 -2.317 1.00 0.00 C
ATOM 16 CG GLN A 2 -7.727 -3.184 -1.150 1.00 0.00 C
ATOM 17 CD GLN A 2 -8.774 -3.842 -0.248 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -8.622 -4.963 0.208 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -9.843 -3.084 -0.018 1.00 0.00 N
ATOM 20 H GLN A 2 -5.723 -4.097 -4.724 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.343 -3.130 -3.962 1.00 0.00 H
ATOM 22 1HB GLN A 2 -8.077 -4.915 -2.389 1.00 0.00 H
ATOM 23 2HB GLN A 2 -6.381 -4.554 -2.132 1.00 0.00 H
ATOM 24 1HG GLN A 2 -6.836 -2.951 -0.568 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.114 -2.240 -1.533 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -9.906 -2.172 -0.424 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -10.583 -3.426 0.560 1.00 0.00 H
ATOM 28 N GLU A 3 -7.319 -0.970 -3.120 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.738 0.348 -2.930 1.00 0.00 C
ATOM 30 C GLU A 3 -7.188 0.939 -1.592 1.00 0.00 C
ATOM 31 O GLU A 3 -8.254 0.594 -1.084 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.098 1.279 -4.089 1.00 0.00 C
ATOM 33 CG GLU A 3 -8.615 1.362 -4.276 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.010 1.014 -5.712 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -8.742 1.858 -6.594 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.572 -0.087 -5.896 1.00 0.00 O
ATOM 37 H GLU A 3 -8.306 -1.023 -2.965 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.659 0.191 -2.920 1.00 0.00 H
ATOM 39 1HB GLU A 3 -6.697 2.275 -3.900 1.00 0.00 H
ATOM 40 2HB GLU A 3 -6.635 0.918 -5.008 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.107 0.678 -3.584 1.00 0.00 H
ATOM 42 2HG GLU A 3 -8.960 2.366 -4.032 1.00 0.00 H
ATOM 43 N PHE A 4 -6.353 1.820 -1.060 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.652 2.462 0.209 1.00 0.00 C
ATOM 45 C PHE A 4 -6.525 3.983 0.097 1.00 0.00 C
ATOM 46 O PHE A 4 -5.697 4.486 -0.661 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.627 1.949 1.222 1.00 0.00 C
ATOM 48 CG PHE A 4 -5.112 0.539 0.927 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.277 0.326 -0.125 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.490 -0.502 1.717 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.800 -0.983 -0.399 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -5.013 -1.811 1.443 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.177 -2.024 0.391 1.00 0.00 C
ATOM 54 H PHE A 4 -5.489 2.095 -1.480 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.679 2.203 0.468 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.781 2.636 1.247 1.00 0.00 H
ATOM 57 2HB PHE A 4 -6.076 1.960 2.215 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.975 1.160 -0.758 1.00 0.00 H
ATOM 59 2HD PHE A 4 -6.159 -0.332 2.560 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.130 -1.153 -1.242 1.00 0.00 H
ATOM 61 2HE PHE A 4 -5.315 -2.645 2.076 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.811 -3.029 0.180 1.00 0.00 H
ATOM 63 N SER A 5 -7.357 4.672 0.864 1.00 0.00 N
ATOM 64 CA SER A 5 -7.348 6.125 0.860 1.00 0.00 C
ATOM 65 C SER A 5 -6.574 6.646 2.073 1.00 0.00 C
ATOM 66 O SER A 5 -6.839 6.242 3.204 1.00 0.00 O
ATOM 67 CB SER A 5 -8.771 6.685 0.859 1.00 0.00 C
ATOM 68 OG SER A 5 -8.836 7.982 1.445 1.00 0.00 O
ATOM 69 H SER A 5 -8.028 4.255 1.477 1.00 0.00 H
ATOM 70 HA SER A 5 -6.845 6.408 -0.065 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.141 6.732 -0.166 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.428 6.007 1.404 1.00 0.00 H
ATOM 73 HG SER A 5 -8.094 8.553 1.094 1.00 0.00 H
ATOM 74 N VAL A 6 -5.632 7.536 1.796 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.818 8.116 2.850 1.00 0.00 C
ATOM 76 C VAL A 6 -5.301 9.540 3.136 1.00 0.00 C
ATOM 77 O VAL A 6 -5.697 10.260 2.221 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.339 8.053 2.464 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.500 8.973 3.354 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.819 6.615 2.519 1.00 0.00 C
ATOM 81 H VAL A 6 -5.422 7.860 0.874 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.959 7.511 3.746 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.245 8.404 1.437 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -3.072 9.239 4.243 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.586 8.458 3.650 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -2.245 9.878 2.802 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.594 5.935 2.164 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.937 6.523 1.886 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.558 6.362 3.547 1.00 0.00 H
ATOM 90 N LYS A 7 -5.250 9.903 4.409 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.677 11.228 4.827 1.00 0.00 C
ATOM 92 C LYS A 7 -4.776 11.715 5.963 1.00 0.00 C
ATOM 93 O LYS A 7 -5.258 12.282 6.943 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.166 11.224 5.181 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.007 11.761 4.021 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.626 13.115 4.374 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.176 13.808 3.126 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.612 13.496 2.950 1.00 0.00 N
ATOM 99 H LYS A 7 -4.926 9.311 5.147 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.551 11.896 3.975 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.483 10.210 5.426 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.334 11.833 6.069 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.384 11.862 3.132 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.795 11.048 3.779 1.00 0.00 H
ATOM 105 1HD LYS A 7 -9.427 12.974 5.099 1.00 0.00 H
ATOM 106 2HD LYS A 7 -7.876 13.750 4.846 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.040 14.886 3.211 1.00 0.00 H
ATOM 108 2HE LYS A 7 -8.618 13.484 2.247 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.120 13.800 3.757 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.960 13.969 2.141 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -10.728 12.510 2.836 1.00 0.00 H
ATOM 112 N GLY A 8 -3.484 11.475 5.795 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.511 11.882 6.794 1.00 0.00 C
ATOM 114 C GLY A 8 -1.110 11.984 6.187 1.00 0.00 C
ATOM 115 O GLY A 8 -0.112 11.894 6.900 1.00 0.00 O
ATOM 116 H GLY A 8 -3.100 11.013 4.995 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.799 12.845 7.217 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.504 11.164 7.614 1.00 0.00 H
ATOM 119 N MET A 9 -1.082 12.172 4.875 1.00 0.00 N
ATOM 120 CA MET A 9 0.180 12.287 4.163 1.00 0.00 C
ATOM 121 C MET A 9 0.836 13.644 4.427 1.00 0.00 C
ATOM 122 O MET A 9 0.151 14.624 4.715 1.00 0.00 O
ATOM 123 CB MET A 9 -0.064 12.121 2.662 1.00 0.00 C
ATOM 124 CG MET A 9 0.792 10.990 2.090 1.00 0.00 C
ATOM 125 SD MET A 9 1.398 11.441 0.472 1.00 0.00 S
ATOM 126 CE MET A 9 0.213 10.586 -0.552 1.00 0.00 C
ATOM 127 H MET A 9 -1.898 12.245 4.303 1.00 0.00 H
ATOM 128 HA MET A 9 0.811 11.489 4.554 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.118 11.911 2.482 1.00 0.00 H
ATOM 130 2HB MET A 9 0.168 13.054 2.147 1.00 0.00 H
ATOM 131 1HG MET A 9 1.630 10.783 2.756 1.00 0.00 H
ATOM 132 2HG MET A 9 0.204 10.075 2.024 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.794 10.781 -0.183 1.00 0.00 H
ATOM 134 2HE MET A 9 0.298 10.941 -1.580 1.00 0.00 H
ATOM 135 3HE MET A 9 0.410 9.515 -0.520 1.00 0.00 H
ATOM 136 N SER A 10 2.157 13.658 4.320 1.00 0.00 N
ATOM 137 CA SER A 10 2.913 14.878 4.543 1.00 0.00 C
ATOM 138 C SER A 10 3.545 15.349 3.232 1.00 0.00 C
ATOM 139 O SER A 10 3.861 16.528 3.080 1.00 0.00 O
ATOM 140 CB SER A 10 3.993 14.669 5.608 1.00 0.00 C
ATOM 141 OG SER A 10 3.435 14.496 6.907 1.00 0.00 O
ATOM 142 H SER A 10 2.707 12.856 4.086 1.00 0.00 H
ATOM 143 HA SER A 10 2.186 15.606 4.902 1.00 0.00 H
ATOM 144 1HB SER A 10 4.591 13.795 5.351 1.00 0.00 H
ATOM 145 2HB SER A 10 4.666 15.526 5.613 1.00 0.00 H
ATOM 146 HG SER A 10 3.774 15.207 7.523 1.00 0.00 H
ATOM 147 N CYS A 11 3.710 14.404 2.318 1.00 0.00 N
ATOM 148 CA CYS A 11 4.298 14.708 1.025 1.00 0.00 C
ATOM 149 C CYS A 11 5.819 14.605 1.152 1.00 0.00 C
ATOM 150 O CYS A 11 6.326 13.949 2.061 1.00 0.00 O
ATOM 151 CB CYS A 11 3.861 16.083 0.514 1.00 0.00 C
ATOM 152 SG CYS A 11 3.680 16.044 -1.307 1.00 0.00 S
ATOM 153 H CYS A 11 3.451 13.448 2.450 1.00 0.00 H
ATOM 154 HA CYS A 11 3.917 13.965 0.325 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.915 16.367 0.976 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.595 16.836 0.799 1.00 0.00 H
ATOM 157 HG CYS A 11 3.151 14.826 -1.368 1.00 0.00 H
ATOM 158 N ASN A 12 6.505 15.262 0.229 1.00 0.00 N
ATOM 159 CA ASN A 12 7.958 15.252 0.227 1.00 0.00 C
ATOM 160 C ASN A 12 8.454 13.934 -0.371 1.00 0.00 C
ATOM 161 O ASN A 12 9.046 13.921 -1.449 1.00 0.00 O
ATOM 162 CB ASN A 12 8.512 15.365 1.648 1.00 0.00 C
ATOM 163 CG ASN A 12 7.618 16.253 2.516 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.123 15.852 3.557 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.440 17.479 2.032 1.00 0.00 N
ATOM 166 H ASN A 12 6.085 15.794 -0.507 1.00 0.00 H
ATOM 167 HA ASN A 12 8.249 16.117 -0.370 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.586 14.372 2.093 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.520 15.777 1.618 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.875 17.745 1.172 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.871 18.134 2.528 1.00 0.00 H
ATOM 172 N HIS A 13 8.193 12.857 0.355 1.00 0.00 N
ATOM 173 CA HIS A 13 8.605 11.537 -0.090 1.00 0.00 C
ATOM 174 C HIS A 13 7.737 10.473 0.586 1.00 0.00 C
ATOM 175 O HIS A 13 8.164 9.331 0.751 1.00 0.00 O
ATOM 176 CB HIS A 13 10.100 11.324 0.152 1.00 0.00 C
ATOM 177 CG HIS A 13 10.419 10.639 1.460 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.097 9.434 1.529 1.00 0.00 N
ATOM 179 CD2 HIS A 13 10.148 11.002 2.746 1.00 0.00 C
ATOM 180 CE1 HIS A 13 11.221 9.096 2.804 1.00 0.00 C
ATOM 181 NE2 HIS A 13 10.632 10.069 3.557 1.00 0.00 N
ATOM 182 H HIS A 13 7.710 12.876 1.231 1.00 0.00 H
ATOM 183 HA HIS A 13 8.434 11.502 -1.166 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.510 10.732 -0.666 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.603 12.291 0.129 1.00 0.00 H
ATOM 186 1HD HIS A 13 11.435 8.907 0.749 1.00 0.00 H
ATOM 187 2HD HIS A 13 9.622 11.905 3.055 1.00 0.00 H
ATOM 188 1HE HIS A 13 11.708 8.199 3.185 1.00 0.00 H
ATOM 189 N CYS A 14 6.535 10.886 0.961 1.00 0.00 N
ATOM 190 CA CYS A 14 5.604 9.983 1.615 1.00 0.00 C
ATOM 191 C CYS A 14 5.196 8.903 0.612 1.00 0.00 C
ATOM 192 O CYS A 14 5.354 7.713 0.876 1.00 0.00 O
ATOM 193 CB CYS A 14 4.392 10.729 2.176 1.00 0.00 C
ATOM 194 SG CYS A 14 4.779 11.395 3.836 1.00 0.00 S
ATOM 195 H CYS A 14 6.196 11.816 0.823 1.00 0.00 H
ATOM 196 HA CYS A 14 6.135 9.545 2.461 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.113 11.542 1.505 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.536 10.057 2.235 1.00 0.00 H
ATOM 199 HG CYS A 14 5.872 12.058 3.468 1.00 0.00 H
ATOM 200 N VAL A 15 4.677 9.358 -0.520 1.00 0.00 N
ATOM 201 CA VAL A 15 4.244 8.446 -1.565 1.00 0.00 C
ATOM 202 C VAL A 15 5.271 7.321 -1.711 1.00 0.00 C
ATOM 203 O VAL A 15 4.911 6.145 -1.733 1.00 0.00 O
ATOM 204 CB VAL A 15 4.010 9.215 -2.866 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.175 8.299 -4.081 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.634 9.884 -2.868 1.00 0.00 C
ATOM 207 H VAL A 15 4.551 10.328 -0.727 1.00 0.00 H
ATOM 208 HA VAL A 15 3.294 8.014 -1.251 1.00 0.00 H
ATOM 209 HB VAL A 15 4.764 9.999 -2.933 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.991 7.266 -3.785 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.463 8.588 -4.854 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.190 8.391 -4.470 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.322 10.074 -1.841 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.690 10.827 -3.411 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 1.911 9.228 -3.352 1.00 0.00 H
ATOM 216 N ALA A 16 6.531 7.722 -1.807 1.00 0.00 N
ATOM 217 CA ALA A 16 7.612 6.762 -1.951 1.00 0.00 C
ATOM 218 C ALA A 16 7.710 5.916 -0.679 1.00 0.00 C
ATOM 219 O ALA A 16 7.753 4.689 -0.748 1.00 0.00 O
ATOM 220 CB ALA A 16 8.915 7.503 -2.260 1.00 0.00 C
ATOM 221 H ALA A 16 6.816 8.680 -1.788 1.00 0.00 H
ATOM 222 HA ALA A 16 7.370 6.112 -2.792 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.756 8.576 -2.153 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.690 7.179 -1.566 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.225 7.282 -3.281 1.00 0.00 H
ATOM 226 N ARG A 17 7.743 6.607 0.451 1.00 0.00 N
ATOM 227 CA ARG A 17 7.836 5.934 1.736 1.00 0.00 C
ATOM 228 C ARG A 17 6.724 4.891 1.870 1.00 0.00 C
ATOM 229 O ARG A 17 6.980 3.753 2.261 1.00 0.00 O
ATOM 230 CB ARG A 17 7.729 6.934 2.889 1.00 0.00 C
ATOM 231 CG ARG A 17 8.879 6.751 3.881 1.00 0.00 C
ATOM 232 CD ARG A 17 8.372 6.190 5.212 1.00 0.00 C
ATOM 233 NE ARG A 17 8.552 4.722 5.244 1.00 0.00 N
ATOM 234 CZ ARG A 17 9.733 4.114 5.421 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.845 4.844 5.582 1.00 0.00 N
ATOM 236 NH2 ARG A 17 9.802 2.776 5.437 1.00 0.00 N
ATOM 237 H ARG A 17 7.708 7.605 0.498 1.00 0.00 H
ATOM 238 HA ARG A 17 8.818 5.463 1.734 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.741 7.950 2.497 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.777 6.802 3.403 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.625 6.076 3.459 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.374 7.707 4.051 1.00 0.00 H
ATOM 243 1HD ARG A 17 8.913 6.650 6.039 1.00 0.00 H
ATOM 244 2HD ARG A 17 7.319 6.439 5.342 1.00 0.00 H
ATOM 245 HE ARG A 17 7.742 4.147 5.127 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.794 5.842 5.571 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 11.727 4.390 5.714 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 8.972 2.231 5.316 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 10.683 2.322 5.568 1.00 0.00 H
ATOM 250 N ILE A 18 5.514 5.316 1.538 1.00 0.00 N
ATOM 251 CA ILE A 18 4.363 4.432 1.616 1.00 0.00 C
ATOM 252 C ILE A 18 4.492 3.339 0.554 1.00 0.00 C
ATOM 253 O ILE A 18 4.389 2.153 0.864 1.00 0.00 O
ATOM 254 CB ILE A 18 3.064 5.235 1.518 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.050 6.381 2.532 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.844 4.324 1.666 1.00 0.00 C
ATOM 257 CD ILE A 18 1.777 7.219 2.394 1.00 0.00 C
ATOM 258 H ILE A 18 5.315 6.243 1.221 1.00 0.00 H
ATOM 259 HA ILE A 18 4.378 3.963 2.600 1.00 0.00 H
ATOM 260 HB ILE A 18 3.013 5.682 0.526 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.117 5.978 3.542 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.924 7.014 2.383 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.921 3.497 0.960 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.805 3.931 2.682 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 0.938 4.894 1.461 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.286 6.981 1.450 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.103 6.994 3.221 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.035 8.278 2.413 1.00 0.00 H
ATOM 269 N GLU A 19 4.716 3.776 -0.676 1.00 0.00 N
ATOM 270 CA GLU A 19 4.859 2.849 -1.785 1.00 0.00 C
ATOM 271 C GLU A 19 5.916 1.791 -1.460 1.00 0.00 C
ATOM 272 O GLU A 19 5.649 0.594 -1.551 1.00 0.00 O
ATOM 273 CB GLU A 19 5.206 3.590 -3.078 1.00 0.00 C
ATOM 274 CG GLU A 19 5.931 2.669 -4.061 1.00 0.00 C
ATOM 275 CD GLU A 19 7.449 2.813 -3.931 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.870 3.625 -3.079 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.153 2.109 -4.686 1.00 0.00 O
ATOM 278 H GLU A 19 4.798 4.743 -0.919 1.00 0.00 H
ATOM 279 HA GLU A 19 3.884 2.376 -1.896 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.295 3.973 -3.537 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.834 4.451 -2.850 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.643 1.634 -3.875 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.626 2.906 -5.080 1.00 0.00 H
ATOM 284 N GLU A 20 7.093 2.272 -1.087 1.00 0.00 N
ATOM 285 CA GLU A 20 8.191 1.383 -0.747 1.00 0.00 C
ATOM 286 C GLU A 20 7.841 0.558 0.494 1.00 0.00 C
ATOM 287 O GLU A 20 8.075 -0.649 0.527 1.00 0.00 O
ATOM 288 CB GLU A 20 9.487 2.168 -0.536 1.00 0.00 C
ATOM 289 CG GLU A 20 10.706 1.324 -0.913 1.00 0.00 C
ATOM 290 CD GLU A 20 11.256 0.579 0.305 1.00 0.00 C
ATOM 291 OE1 GLU A 20 10.669 -0.473 0.639 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.249 1.079 0.876 1.00 0.00 O
ATOM 293 H GLU A 20 7.301 3.247 -1.015 1.00 0.00 H
ATOM 294 HA GLU A 20 8.307 0.725 -1.608 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.469 3.076 -1.139 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.563 2.478 0.505 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.432 0.608 -1.688 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.482 1.965 -1.332 1.00 0.00 H
ATOM 299 N ALA A 21 7.287 1.243 1.484 1.00 0.00 N
ATOM 300 CA ALA A 21 6.903 0.589 2.723 1.00 0.00 C
ATOM 301 C ALA A 21 5.901 -0.526 2.417 1.00 0.00 C
ATOM 302 O ALA A 21 5.998 -1.620 2.970 1.00 0.00 O
ATOM 303 CB ALA A 21 6.341 1.628 3.696 1.00 0.00 C
ATOM 304 H ALA A 21 7.100 2.225 1.448 1.00 0.00 H
ATOM 305 HA ALA A 21 7.801 0.151 3.159 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.501 2.144 3.230 1.00 0.00 H
ATOM 307 2HB ALA A 21 6.004 1.130 4.604 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.118 2.351 3.944 1.00 0.00 H
ATOM 309 N VAL A 22 4.962 -0.209 1.538 1.00 0.00 N
ATOM 310 CA VAL A 22 3.943 -1.170 1.152 1.00 0.00 C
ATOM 311 C VAL A 22 4.597 -2.316 0.376 1.00 0.00 C
ATOM 312 O VAL A 22 4.439 -3.482 0.734 1.00 0.00 O
ATOM 313 CB VAL A 22 2.835 -0.470 0.364 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.746 -1.462 -0.050 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.243 0.691 1.164 1.00 0.00 C
ATOM 316 H VAL A 22 4.891 0.684 1.093 1.00 0.00 H
ATOM 317 HA VAL A 22 3.506 -1.571 2.067 1.00 0.00 H
ATOM 318 HB VAL A 22 3.277 -0.060 -0.544 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.204 -2.323 -0.536 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.200 -1.792 0.834 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.057 -0.978 -0.742 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.921 0.957 1.975 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.106 1.552 0.509 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.280 0.394 1.579 1.00 0.00 H
ATOM 325 N GLY A 23 5.316 -1.943 -0.672 1.00 0.00 N
ATOM 326 CA GLY A 23 5.994 -2.925 -1.501 1.00 0.00 C
ATOM 327 C GLY A 23 6.829 -3.881 -0.648 1.00 0.00 C
ATOM 328 O GLY A 23 7.174 -4.975 -1.092 1.00 0.00 O
ATOM 329 H GLY A 23 5.439 -0.992 -0.956 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.260 -3.490 -2.075 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.638 -2.417 -2.219 1.00 0.00 H
ATOM 332 N ARG A 24 7.129 -3.434 0.563 1.00 0.00 N
ATOM 333 CA ARG A 24 7.917 -4.237 1.483 1.00 0.00 C
ATOM 334 C ARG A 24 7.067 -5.370 2.061 1.00 0.00 C
ATOM 335 O ARG A 24 7.596 -6.306 2.658 1.00 0.00 O
ATOM 336 CB ARG A 24 8.464 -3.384 2.629 1.00 0.00 C
ATOM 337 CG ARG A 24 9.857 -3.858 3.049 1.00 0.00 C
ATOM 338 CD ARG A 24 9.890 -4.210 4.538 1.00 0.00 C
ATOM 339 NE ARG A 24 10.002 -5.675 4.710 1.00 0.00 N
ATOM 340 CZ ARG A 24 10.413 -6.270 5.838 1.00 0.00 C
ATOM 341 NH1 ARG A 24 10.754 -5.528 6.901 1.00 0.00 N
ATOM 342 NH2 ARG A 24 10.484 -7.606 5.904 1.00 0.00 N
ATOM 343 H ARG A 24 6.845 -2.543 0.917 1.00 0.00 H
ATOM 344 HA ARG A 24 8.736 -4.630 0.880 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.510 -2.340 2.320 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.786 -3.434 3.481 1.00 0.00 H
ATOM 347 1HG ARG A 24 10.141 -4.730 2.460 1.00 0.00 H
ATOM 348 2HG ARG A 24 10.589 -3.079 2.839 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.733 -3.713 5.019 1.00 0.00 H
ATOM 350 2HD ARG A 24 8.986 -3.846 5.026 1.00 0.00 H
ATOM 351 HE ARG A 24 9.756 -6.258 3.936 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.701 -4.531 6.852 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 11.061 -5.972 7.743 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 10.230 -8.160 5.111 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 10.791 -8.050 6.746 1.00 0.00 H
ATOM 356 N ILE A 25 5.762 -5.248 1.864 1.00 0.00 N
ATOM 357 CA ILE A 25 4.833 -6.249 2.358 1.00 0.00 C
ATOM 358 C ILE A 25 5.031 -7.551 1.579 1.00 0.00 C
ATOM 359 O ILE A 25 4.831 -7.589 0.366 1.00 0.00 O
ATOM 360 CB ILE A 25 3.399 -5.719 2.314 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.277 -4.404 3.087 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.409 -6.772 2.815 1.00 0.00 C
ATOM 363 CD ILE A 25 2.162 -3.529 2.509 1.00 0.00 C
ATOM 364 H ILE A 25 5.339 -4.483 1.377 1.00 0.00 H
ATOM 365 HA ILE A 25 5.077 -6.433 3.405 1.00 0.00 H
ATOM 366 HB ILE A 25 3.145 -5.506 1.275 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.072 -4.613 4.137 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 4.224 -3.865 3.047 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.591 -7.716 2.301 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.539 -6.912 3.888 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.391 -6.439 2.613 1.00 0.00 H
ATOM 372 1HD ILE A 25 1.239 -4.106 2.454 1.00 0.00 H
ATOM 373 2HD ILE A 25 2.011 -2.662 3.151 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.443 -3.197 1.509 1.00 0.00 H
ATOM 375 N SER A 26 5.423 -8.586 2.307 1.00 0.00 N
ATOM 376 CA SER A 26 5.650 -9.886 1.699 1.00 0.00 C
ATOM 377 C SER A 26 4.336 -10.444 1.150 1.00 0.00 C
ATOM 378 O SER A 26 3.460 -10.846 1.915 1.00 0.00 O
ATOM 379 CB SER A 26 6.264 -10.864 2.704 1.00 0.00 C
ATOM 380 OG SER A 26 6.295 -12.197 2.200 1.00 0.00 O
ATOM 381 H SER A 26 5.584 -8.547 3.294 1.00 0.00 H
ATOM 382 HA SER A 26 6.358 -9.706 0.890 1.00 0.00 H
ATOM 383 1HB SER A 26 7.277 -10.545 2.947 1.00 0.00 H
ATOM 384 2HB SER A 26 5.691 -10.839 3.630 1.00 0.00 H
ATOM 385 HG SER A 26 7.206 -12.588 2.324 1.00 0.00 H
ATOM 386 N GLY A 27 4.239 -10.451 -0.171 1.00 0.00 N
ATOM 387 CA GLY A 27 3.046 -10.953 -0.831 1.00 0.00 C
ATOM 388 C GLY A 27 2.563 -9.978 -1.906 1.00 0.00 C
ATOM 389 O GLY A 27 1.819 -10.360 -2.808 1.00 0.00 O
ATOM 390 H GLY A 27 4.956 -10.122 -0.786 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.258 -11.922 -1.284 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.258 -11.110 -0.096 1.00 0.00 H
ATOM 393 N VAL A 28 3.005 -8.735 -1.774 1.00 0.00 N
ATOM 394 CA VAL A 28 2.626 -7.702 -2.722 1.00 0.00 C
ATOM 395 C VAL A 28 3.499 -7.819 -3.974 1.00 0.00 C
ATOM 396 O VAL A 28 4.725 -7.820 -3.881 1.00 0.00 O
ATOM 397 CB VAL A 28 2.713 -6.326 -2.059 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.947 -5.229 -3.101 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.461 -6.036 -1.230 1.00 0.00 C
ATOM 400 H VAL A 28 3.609 -8.432 -1.038 1.00 0.00 H
ATOM 401 HA VAL A 28 1.587 -7.876 -3.002 1.00 0.00 H
ATOM 402 HB VAL A 28 3.568 -6.333 -1.383 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.155 -5.264 -3.848 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.941 -4.256 -2.610 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.911 -5.387 -3.584 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.076 -6.968 -0.816 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.712 -5.354 -0.418 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.701 -5.580 -1.865 1.00 0.00 H
ATOM 409 N LYS A 29 2.832 -7.915 -5.115 1.00 0.00 N
ATOM 410 CA LYS A 29 3.532 -8.032 -6.383 1.00 0.00 C
ATOM 411 C LYS A 29 3.888 -6.635 -6.895 1.00 0.00 C
ATOM 412 O LYS A 29 5.032 -6.379 -7.265 1.00 0.00 O
ATOM 413 CB LYS A 29 2.710 -8.860 -7.373 1.00 0.00 C
ATOM 414 CG LYS A 29 3.240 -8.692 -8.799 1.00 0.00 C
ATOM 415 CD LYS A 29 3.536 -10.051 -9.437 1.00 0.00 C
ATOM 416 CE LYS A 29 2.274 -10.651 -10.060 1.00 0.00 C
ATOM 417 NZ LYS A 29 1.793 -11.796 -9.255 1.00 0.00 N
ATOM 418 H LYS A 29 1.834 -7.914 -5.181 1.00 0.00 H
ATOM 419 HA LYS A 29 4.457 -8.578 -6.196 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.744 -9.912 -7.090 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.665 -8.552 -7.331 1.00 0.00 H
ATOM 422 1HG LYS A 29 2.507 -8.155 -9.402 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.146 -8.087 -8.785 1.00 0.00 H
ATOM 424 1HD LYS A 29 4.305 -9.938 -10.201 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.933 -10.732 -8.684 1.00 0.00 H
ATOM 426 1HE LYS A 29 1.496 -9.891 -10.123 1.00 0.00 H
ATOM 427 2HE LYS A 29 2.484 -10.977 -11.079 1.00 0.00 H
ATOM 428 1HZ LYS A 29 2.024 -11.649 -8.294 1.00 0.00 H
ATOM 429 2HZ LYS A 29 0.801 -11.877 -9.351 1.00 0.00 H
ATOM 430 3HZ LYS A 29 2.228 -12.637 -9.578 1.00 0.00 H
ATOM 431 N LYS A 30 2.885 -5.769 -6.900 1.00 0.00 N
ATOM 432 CA LYS A 30 3.078 -4.404 -7.361 1.00 0.00 C
ATOM 433 C LYS A 30 2.394 -3.441 -6.389 1.00 0.00 C
ATOM 434 O LYS A 30 1.507 -3.839 -5.636 1.00 0.00 O
ATOM 435 CB LYS A 30 2.606 -4.256 -8.809 1.00 0.00 C
ATOM 436 CG LYS A 30 3.347 -5.227 -9.730 1.00 0.00 C
ATOM 437 CD LYS A 30 4.167 -4.472 -10.778 1.00 0.00 C
ATOM 438 CE LYS A 30 3.372 -4.296 -12.073 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.246 -4.500 -13.250 1.00 0.00 N
ATOM 440 H LYS A 30 1.957 -5.985 -6.598 1.00 0.00 H
ATOM 441 HA LYS A 30 4.150 -4.204 -7.349 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.534 -4.441 -8.867 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.771 -3.232 -9.146 1.00 0.00 H
ATOM 444 1HG LYS A 30 4.005 -5.864 -9.138 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.631 -5.882 -10.225 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.453 -3.496 -10.387 1.00 0.00 H
ATOM 447 2HD LYS A 30 5.089 -5.015 -10.984 1.00 0.00 H
ATOM 448 1HE LYS A 30 2.545 -5.006 -12.099 1.00 0.00 H
ATOM 449 2HE LYS A 30 2.935 -3.298 -12.106 1.00 0.00 H
ATOM 450 1HZ LYS A 30 4.857 -5.273 -13.081 1.00 0.00 H
ATOM 451 2HZ LYS A 30 3.683 -4.690 -14.054 1.00 0.00 H
ATOM 452 3HZ LYS A 30 4.788 -3.675 -13.410 1.00 0.00 H
ATOM 453 N VAL A 31 2.832 -2.191 -6.438 1.00 0.00 N
ATOM 454 CA VAL A 31 2.273 -1.168 -5.571 1.00 0.00 C
ATOM 455 C VAL A 31 2.480 0.206 -6.213 1.00 0.00 C
ATOM 456 O VAL A 31 3.428 0.405 -6.971 1.00 0.00 O
ATOM 457 CB VAL A 31 2.887 -1.273 -4.174 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.415 -1.234 -4.241 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.350 -0.174 -3.255 1.00 0.00 C
ATOM 460 H VAL A 31 3.554 -1.875 -7.054 1.00 0.00 H
ATOM 461 HA VAL A 31 1.204 -1.358 -5.486 1.00 0.00 H
ATOM 462 HB VAL A 31 2.595 -2.235 -3.751 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.733 -0.322 -4.747 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.824 -1.251 -3.231 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.777 -2.101 -4.794 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.345 0.104 -3.570 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 2.321 -0.540 -2.229 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.003 0.697 -3.311 1.00 0.00 H
ATOM 469 N LYS A 32 1.577 1.118 -5.885 1.00 0.00 N
ATOM 470 CA LYS A 32 1.648 2.467 -6.420 1.00 0.00 C
ATOM 471 C LYS A 32 0.925 3.426 -5.471 1.00 0.00 C
ATOM 472 O LYS A 32 0.214 2.991 -4.566 1.00 0.00 O
ATOM 473 CB LYS A 32 1.116 2.504 -7.854 1.00 0.00 C
ATOM 474 CG LYS A 32 1.695 3.693 -8.623 1.00 0.00 C
ATOM 475 CD LYS A 32 1.523 3.506 -10.132 1.00 0.00 C
ATOM 476 CE LYS A 32 2.749 2.825 -10.743 1.00 0.00 C
ATOM 477 NZ LYS A 32 2.351 1.600 -11.472 1.00 0.00 N
ATOM 478 H LYS A 32 0.808 0.948 -5.268 1.00 0.00 H
ATOM 479 HA LYS A 32 2.700 2.748 -6.459 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.372 1.576 -8.365 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.028 2.570 -7.841 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.199 4.611 -8.308 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.753 3.804 -8.385 1.00 0.00 H
ATOM 484 1HD LYS A 32 0.634 2.908 -10.329 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.366 4.475 -10.606 1.00 0.00 H
ATOM 486 1HE LYS A 32 3.253 3.512 -11.423 1.00 0.00 H
ATOM 487 2HE LYS A 32 3.462 2.573 -9.958 1.00 0.00 H
ATOM 488 1HZ LYS A 32 1.528 1.215 -11.054 1.00 0.00 H
ATOM 489 2HZ LYS A 32 2.164 1.827 -12.428 1.00 0.00 H
ATOM 490 3HZ LYS A 32 3.092 0.930 -11.428 1.00 0.00 H
ATOM 491 N VAL A 33 1.131 4.713 -5.711 1.00 0.00 N
ATOM 492 CA VAL A 33 0.508 5.736 -4.889 1.00 0.00 C
ATOM 493 C VAL A 33 0.389 7.030 -5.697 1.00 0.00 C
ATOM 494 O VAL A 33 1.288 7.372 -6.463 1.00 0.00 O
ATOM 495 CB VAL A 33 1.294 5.913 -3.589 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.772 7.111 -2.791 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.257 4.636 -2.747 1.00 0.00 C
ATOM 498 H VAL A 33 1.711 5.058 -6.449 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.493 5.389 -4.634 1.00 0.00 H
ATOM 500 HB VAL A 33 2.333 6.112 -3.850 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 0.429 7.883 -3.479 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 -0.057 6.792 -2.159 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.573 7.509 -2.168 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.239 4.248 -2.720 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.918 3.891 -3.189 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.588 4.860 -1.733 1.00 0.00 H
ATOM 507 N GLN A 34 -0.728 7.714 -5.498 1.00 0.00 N
ATOM 508 CA GLN A 34 -0.976 8.963 -6.198 1.00 0.00 C
ATOM 509 C GLN A 34 -1.255 10.086 -5.198 1.00 0.00 C
ATOM 510 O GLN A 34 -2.231 10.029 -4.451 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.130 8.814 -7.192 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.815 7.747 -8.242 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.560 6.444 -7.940 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -2.809 6.092 -6.799 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.901 5.752 -9.023 1.00 0.00 N
ATOM 516 H GLN A 34 -1.455 7.428 -4.873 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.058 9.175 -6.746 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.042 8.547 -6.658 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.317 9.769 -7.684 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.097 8.110 -9.230 1.00 0.00 H
ATOM 521 2HG GLN A 34 -0.742 7.559 -8.265 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -2.666 6.098 -9.932 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -3.391 4.886 -8.929 1.00 0.00 H
ATOM 524 N LEU A 35 -0.381 11.081 -5.215 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.521 12.216 -4.319 1.00 0.00 C
ATOM 526 C LEU A 35 -1.776 13.006 -4.695 1.00 0.00 C
ATOM 527 O LEU A 35 -2.556 13.390 -3.825 1.00 0.00 O
ATOM 528 CB LEU A 35 0.757 13.057 -4.315 1.00 0.00 C
ATOM 529 CG LEU A 35 0.895 14.064 -3.172 1.00 0.00 C
ATOM 530 CD1 LEU A 35 -0.219 15.112 -3.227 1.00 0.00 C
ATOM 531 CD2 LEU A 35 0.945 13.353 -1.818 1.00 0.00 C
ATOM 532 H LEU A 35 0.411 11.120 -5.825 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.650 11.822 -3.310 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.613 12.382 -4.283 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.814 13.599 -5.259 1.00 0.00 H
ATOM 536 HG LEU A 35 1.840 14.593 -3.293 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 -0.627 15.155 -4.237 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 -1.009 14.840 -2.527 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 0.186 16.087 -2.957 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 1.592 12.479 -1.891 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.339 14.035 -1.064 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 -0.059 13.040 -1.534 1.00 0.00 H
ATOM 543 N LYS A 36 -1.931 13.225 -5.992 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.078 13.962 -6.495 1.00 0.00 C
ATOM 545 C LYS A 36 -4.253 13.001 -6.687 1.00 0.00 C
ATOM 546 O LYS A 36 -4.968 13.081 -7.684 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.705 14.738 -7.760 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.324 13.784 -8.895 1.00 0.00 C
ATOM 549 CD LYS A 36 -3.057 14.150 -10.187 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.580 13.282 -11.353 1.00 0.00 C
ATOM 551 NZ LYS A 36 -3.684 12.432 -11.851 1.00 0.00 N
ATOM 552 H LYS A 36 -1.292 12.909 -6.693 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.352 14.696 -5.737 1.00 0.00 H
ATOM 554 1HB LYS A 36 -3.543 15.361 -8.070 1.00 0.00 H
ATOM 555 2HB LYS A 36 -1.871 15.407 -7.548 1.00 0.00 H
ATOM 556 1HG LYS A 36 -1.247 13.821 -9.060 1.00 0.00 H
ATOM 557 2HG LYS A 36 -2.568 12.761 -8.612 1.00 0.00 H
ATOM 558 1HD LYS A 36 -4.130 14.023 -10.049 1.00 0.00 H
ATOM 559 2HD LYS A 36 -2.888 15.202 -10.420 1.00 0.00 H
ATOM 560 1HE LYS A 36 -2.208 13.915 -12.158 1.00 0.00 H
ATOM 561 2HE LYS A 36 -1.748 12.655 -11.030 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -4.317 12.235 -11.103 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -4.170 12.911 -12.581 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -3.311 11.575 -12.206 1.00 0.00 H
ATOM 565 N LYS A 37 -4.415 12.115 -5.716 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.491 11.139 -5.765 1.00 0.00 C
ATOM 567 C LYS A 37 -5.997 10.872 -4.346 1.00 0.00 C
ATOM 568 O LYS A 37 -7.204 10.803 -4.117 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.037 9.878 -6.504 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.175 9.294 -7.342 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.715 8.045 -8.097 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.153 8.098 -9.563 1.00 0.00 C
ATOM 573 NZ LYS A 37 -5.014 7.786 -10.455 1.00 0.00 N
ATOM 574 H LYS A 37 -3.829 12.057 -4.908 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.303 11.577 -6.345 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.190 10.114 -7.148 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.692 9.135 -5.785 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.016 9.043 -6.695 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.531 10.042 -8.051 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.630 7.961 -8.041 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.129 7.156 -7.623 1.00 0.00 H
ATOM 582 1HE LYS A 37 -6.962 7.388 -9.733 1.00 0.00 H
ATOM 583 2HE LYS A 37 -6.544 9.089 -9.796 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -4.156 7.998 -9.987 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -5.033 6.815 -10.692 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -5.084 8.334 -11.289 1.00 0.00 H
ATOM 587 N GLU A 38 -5.050 10.728 -3.432 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.385 10.470 -2.041 1.00 0.00 C
ATOM 589 C GLU A 38 -5.741 8.995 -1.846 1.00 0.00 C
ATOM 590 O GLU A 38 -6.526 8.654 -0.962 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.526 11.377 -1.575 1.00 0.00 C
ATOM 592 CG GLU A 38 -6.440 12.752 -2.240 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.813 13.862 -1.255 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -6.567 13.654 -0.047 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -7.336 14.892 -1.732 1.00 0.00 O
ATOM 596 H GLU A 38 -4.070 10.786 -3.627 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.484 10.711 -1.477 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.483 10.913 -1.812 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.485 11.490 -0.492 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.430 12.917 -2.614 1.00 0.00 H
ATOM 601 2HG GLU A 38 -7.108 12.785 -3.101 1.00 0.00 H
ATOM 602 N LYS A 39 -5.148 8.160 -2.687 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.394 6.729 -2.618 1.00 0.00 C
ATOM 604 C LYS A 39 -4.157 5.980 -3.118 1.00 0.00 C
ATOM 605 O LYS A 39 -3.525 6.395 -4.088 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.677 6.369 -3.369 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.393 7.627 -3.865 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.626 7.264 -4.696 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.745 6.717 -3.808 1.00 0.00 C
ATOM 610 NZ LYS A 39 -11.037 7.352 -4.152 1.00 0.00 N
ATOM 611 H LYS A 39 -4.512 8.445 -3.403 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.551 6.475 -1.570 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.440 5.724 -4.214 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.340 5.804 -2.714 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.692 8.239 -3.014 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.709 8.227 -4.465 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.979 8.145 -5.232 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.357 6.521 -5.447 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.819 5.637 -3.930 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.509 6.904 -2.760 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -11.076 7.514 -5.138 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.787 6.748 -3.883 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.120 8.223 -3.668 1.00 0.00 H
ATOM 624 N ALA A 40 -3.850 4.887 -2.434 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.701 4.076 -2.797 1.00 0.00 C
ATOM 626 C ALA A 40 -3.181 2.802 -3.495 1.00 0.00 C
ATOM 627 O ALA A 40 -4.165 2.194 -3.076 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.871 3.777 -1.546 1.00 0.00 C
ATOM 629 H ALA A 40 -4.370 4.556 -1.646 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.092 4.654 -3.492 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.530 3.448 -0.743 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.149 2.992 -1.768 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.343 4.679 -1.237 1.00 0.00 H
ATOM 634 N VAL A 41 -2.465 2.437 -4.548 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.806 1.246 -5.308 1.00 0.00 C
ATOM 636 C VAL A 41 -1.815 0.130 -4.972 1.00 0.00 C
ATOM 637 O VAL A 41 -0.606 0.355 -4.946 1.00 0.00 O
ATOM 638 CB VAL A 41 -2.852 1.575 -6.802 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.526 0.450 -7.590 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.551 2.913 -7.048 1.00 0.00 C
ATOM 641 H VAL A 41 -1.666 2.937 -4.882 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.804 0.934 -5.001 1.00 0.00 H
ATOM 643 HB VAL A 41 -1.825 1.664 -7.157 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.062 -0.204 -6.903 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.227 0.878 -8.307 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -2.768 -0.125 -8.123 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.199 3.145 -6.203 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -2.804 3.699 -7.160 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.149 2.848 -7.957 1.00 0.00 H
ATOM 650 N VAL A 42 -2.365 -1.050 -4.722 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.545 -2.201 -4.388 1.00 0.00 C
ATOM 652 C VAL A 42 -2.071 -3.430 -5.133 1.00 0.00 C
ATOM 653 O VAL A 42 -3.278 -3.581 -5.313 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.505 -2.394 -2.871 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.716 -3.650 -2.498 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.929 -1.158 -2.176 1.00 0.00 C
ATOM 657 H VAL A 42 -3.349 -1.224 -4.745 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.530 -1.993 -4.728 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.530 -2.526 -2.523 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.424 -4.179 -3.405 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.176 -3.366 -1.939 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -1.338 -4.301 -1.883 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.514 -0.280 -2.452 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.969 -1.296 -1.096 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.106 -1.016 -2.486 1.00 0.00 H
ATOM 666 N LYS A 43 -1.139 -4.276 -5.546 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.494 -5.487 -6.267 1.00 0.00 C
ATOM 668 C LYS A 43 -0.896 -6.698 -5.547 1.00 0.00 C
ATOM 669 O LYS A 43 0.267 -7.037 -5.756 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.078 -5.377 -7.735 1.00 0.00 C
ATOM 671 CG LYS A 43 -2.002 -6.205 -8.630 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.570 -6.116 -10.095 1.00 0.00 C
ATOM 673 CE LYS A 43 -0.904 -7.417 -10.549 1.00 0.00 C
ATOM 674 NZ LYS A 43 -1.778 -8.143 -11.497 1.00 0.00 N
ATOM 675 H LYS A 43 -0.159 -4.146 -5.395 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.580 -5.574 -6.245 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.102 -4.333 -8.047 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.050 -5.721 -7.852 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.993 -7.245 -8.306 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.028 -5.849 -8.527 1.00 0.00 H
ATOM 681 1HD LYS A 43 -2.438 -5.910 -10.722 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.878 -5.284 -10.225 1.00 0.00 H
ATOM 683 1HE LYS A 43 0.052 -7.196 -11.024 1.00 0.00 H
ATOM 684 2HE LYS A 43 -0.693 -8.046 -9.685 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.978 -7.558 -12.283 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -1.315 -8.973 -11.809 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.633 -8.390 -11.040 1.00 0.00 H
ATOM 688 N PHE A 44 -1.720 -7.316 -4.713 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.288 -8.482 -3.961 1.00 0.00 C
ATOM 690 C PHE A 44 -2.350 -9.582 -3.996 1.00 0.00 C
ATOM 691 O PHE A 44 -3.416 -9.403 -4.585 1.00 0.00 O
ATOM 692 CB PHE A 44 -1.085 -8.031 -2.514 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.302 -7.331 -1.904 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.706 -6.125 -2.387 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.979 -7.914 -0.880 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.835 -5.476 -1.822 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.108 -7.265 -0.314 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.512 -6.059 -0.797 1.00 0.00 C
ATOM 699 H PHE A 44 -2.665 -7.034 -4.549 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.373 -8.847 -4.429 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.836 -8.899 -1.904 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.231 -7.355 -2.470 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.163 -5.658 -3.209 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.656 -8.880 -0.492 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.158 -4.509 -2.209 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.651 -7.732 0.507 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.379 -5.560 -0.363 1.00 0.00 H
ATOM 708 N ASP A 45 -2.024 -10.697 -3.359 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.937 -11.826 -3.310 1.00 0.00 C
ATOM 710 C ASP A 45 -3.738 -11.772 -2.007 1.00 0.00 C
ATOM 711 O ASP A 45 -3.162 -11.720 -0.922 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.175 -13.152 -3.341 1.00 0.00 C
ATOM 713 CG ASP A 45 -3.052 -14.404 -3.274 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.288 -14.227 -3.201 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.468 -15.508 -3.296 1.00 0.00 O
ATOM 716 H ASP A 45 -1.155 -10.834 -2.883 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.568 -11.722 -4.192 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.582 -13.191 -4.255 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.475 -13.172 -2.506 1.00 0.00 H
ATOM 720 N GLU A 46 -5.054 -11.786 -2.159 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.940 -11.740 -1.008 1.00 0.00 C
ATOM 722 C GLU A 46 -5.986 -13.104 -0.317 1.00 0.00 C
ATOM 723 O GLU A 46 -6.603 -13.251 0.736 1.00 0.00 O
ATOM 724 CB GLU A 46 -7.343 -11.284 -1.414 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.926 -10.318 -0.381 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.764 -9.231 -1.058 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.930 -9.537 -1.389 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -8.219 -8.119 -1.228 1.00 0.00 O
ATOM 729 H GLU A 46 -5.515 -11.829 -3.045 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.504 -11.000 -0.337 1.00 0.00 H
ATOM 731 1HB GLU A 46 -7.303 -10.798 -2.389 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.996 -12.151 -1.516 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.544 -10.869 0.329 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.119 -9.858 0.189 1.00 0.00 H
ATOM 735 N ALA A 47 -5.324 -14.069 -0.939 1.00 0.00 N
ATOM 736 CA ALA A 47 -5.281 -15.416 -0.398 1.00 0.00 C
ATOM 737 C ALA A 47 -4.191 -15.497 0.674 1.00 0.00 C
ATOM 738 O ALA A 47 -4.322 -16.243 1.642 1.00 0.00 O
ATOM 739 CB ALA A 47 -5.056 -16.416 -1.534 1.00 0.00 C
ATOM 740 H ALA A 47 -4.824 -13.942 -1.796 1.00 0.00 H
ATOM 741 HA ALA A 47 -6.247 -15.620 0.063 1.00 0.00 H
ATOM 742 1HB ALA A 47 -5.816 -16.271 -2.302 1.00 0.00 H
ATOM 743 2HB ALA A 47 -4.068 -16.259 -1.966 1.00 0.00 H
ATOM 744 3HB ALA A 47 -5.125 -17.432 -1.143 1.00 0.00 H
ATOM 745 N ASN A 48 -3.141 -14.717 0.463 1.00 0.00 N
ATOM 746 CA ASN A 48 -2.029 -14.690 1.399 1.00 0.00 C
ATOM 747 C ASN A 48 -2.056 -13.374 2.179 1.00 0.00 C
ATOM 748 O ASN A 48 -2.353 -13.362 3.372 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.690 -14.778 0.666 1.00 0.00 C
ATOM 750 CG ASN A 48 -0.883 -15.265 -0.772 1.00 0.00 C
ATOM 751 OD1 ASN A 48 -1.744 -16.076 -1.070 1.00 0.00 O
ATOM 752 ND2 ASN A 48 -0.035 -14.726 -1.644 1.00 0.00 N
ATOM 753 H ASN A 48 -3.042 -14.113 -0.327 1.00 0.00 H
ATOM 754 HA ASN A 48 -2.175 -15.559 2.042 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.209 -13.800 0.661 1.00 0.00 H
ATOM 756 2HB ASN A 48 -0.024 -15.459 1.197 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.649 -14.066 -1.333 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 -0.081 -14.981 -2.610 1.00 0.00 H
ATOM 759 N VAL A 49 -1.742 -12.299 1.472 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.726 -10.980 2.083 1.00 0.00 C
ATOM 761 C VAL A 49 -3.119 -10.357 1.977 1.00 0.00 C
ATOM 762 O VAL A 49 -3.891 -10.702 1.084 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.636 -10.119 1.441 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.823 -8.643 1.796 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.757 -10.608 1.845 1.00 0.00 C
ATOM 766 H VAL A 49 -1.501 -12.318 0.502 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.478 -11.109 3.136 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.724 -10.218 0.359 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.932 -8.540 2.876 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.046 -8.076 1.463 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.717 -8.262 1.303 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.817 -10.678 2.931 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 0.939 -11.589 1.407 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 1.507 -9.904 1.485 1.00 0.00 H
ATOM 775 N GLN A 50 -3.399 -9.450 2.901 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.685 -8.776 2.923 1.00 0.00 C
ATOM 777 C GLN A 50 -4.489 -7.260 2.991 1.00 0.00 C
ATOM 778 O GLN A 50 -3.448 -6.784 3.441 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.544 -9.270 4.089 1.00 0.00 C
ATOM 780 CG GLN A 50 -6.079 -10.677 3.818 1.00 0.00 C
ATOM 781 CD GLN A 50 -7.591 -10.653 3.582 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -8.076 -10.842 2.479 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -8.305 -10.409 4.678 1.00 0.00 N
ATOM 784 H GLN A 50 -2.765 -9.175 3.624 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.169 -9.045 1.984 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.953 -9.272 5.005 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.376 -8.584 4.249 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.578 -11.099 2.947 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.850 -11.326 4.663 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.844 -10.263 5.553 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -9.303 -10.373 4.626 1.00 0.00 H
ATOM 792 N ALA A 51 -5.506 -6.542 2.536 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.458 -5.090 2.539 1.00 0.00 C
ATOM 794 C ALA A 51 -5.205 -4.596 3.964 1.00 0.00 C
ATOM 795 O ALA A 51 -4.488 -3.616 4.167 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.758 -4.535 1.952 1.00 0.00 C
ATOM 797 H ALA A 51 -6.349 -6.937 2.171 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.628 -4.784 1.904 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.559 -5.261 2.093 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.017 -3.605 2.458 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.624 -4.345 0.887 1.00 0.00 H
ATOM 802 N THR A 52 -5.805 -5.296 4.915 1.00 0.00 N
ATOM 803 CA THR A 52 -5.653 -4.940 6.316 1.00 0.00 C
ATOM 804 C THR A 52 -4.172 -4.804 6.674 1.00 0.00 C
ATOM 805 O THR A 52 -3.774 -3.843 7.330 1.00 0.00 O
ATOM 806 CB THR A 52 -6.387 -5.990 7.153 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.538 -5.304 7.638 1.00 0.00 O
ATOM 808 CG2 THR A 52 -5.618 -6.371 8.420 1.00 0.00 C
ATOM 809 H THR A 52 -6.386 -6.091 4.742 1.00 0.00 H
ATOM 810 HA THR A 52 -6.111 -3.963 6.474 1.00 0.00 H
ATOM 811 HB THR A 52 -6.616 -6.873 6.556 1.00 0.00 H
ATOM 812 1HG THR A 52 -7.998 -5.857 8.333 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.106 -5.492 8.812 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -6.315 -6.749 9.168 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -4.886 -7.142 8.182 1.00 0.00 H
ATOM 816 N GLU A 53 -3.396 -5.781 6.227 1.00 0.00 N
ATOM 817 CA GLU A 53 -1.968 -5.783 6.492 1.00 0.00 C
ATOM 818 C GLU A 53 -1.292 -4.618 5.766 1.00 0.00 C
ATOM 819 O GLU A 53 -0.404 -3.970 6.318 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.337 -7.118 6.091 1.00 0.00 C
ATOM 821 CG GLU A 53 -0.673 -7.794 7.292 1.00 0.00 C
ATOM 822 CD GLU A 53 0.696 -7.175 7.581 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.750 -5.929 7.667 1.00 0.00 O
ATOM 824 OE2 GLU A 53 1.659 -7.962 7.710 1.00 0.00 O
ATOM 825 H GLU A 53 -3.728 -6.559 5.694 1.00 0.00 H
ATOM 826 HA GLU A 53 -1.873 -5.653 7.570 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.102 -7.775 5.676 1.00 0.00 H
ATOM 828 2HB GLU A 53 -0.598 -6.955 5.307 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.313 -7.695 8.169 1.00 0.00 H
ATOM 830 2HG GLU A 53 -0.561 -8.860 7.098 1.00 0.00 H
ATOM 831 N ILE A 54 -1.738 -4.387 4.541 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.188 -3.311 3.734 1.00 0.00 C
ATOM 833 C ILE A 54 -1.528 -1.968 4.382 1.00 0.00 C
ATOM 834 O ILE A 54 -0.701 -1.057 4.404 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.661 -3.432 2.284 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -1.160 -4.731 1.650 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -1.254 -2.202 1.470 1.00 0.00 C
ATOM 838 CD ILE A 54 -2.149 -5.247 0.603 1.00 0.00 C
ATOM 839 H ILE A 54 -2.461 -4.918 4.099 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.104 -3.428 3.730 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.751 -3.472 2.283 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 -0.188 -4.562 1.186 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.017 -5.486 2.423 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.437 -1.687 1.974 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.930 -2.515 0.477 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -2.107 -1.529 1.378 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.437 -4.430 -0.059 1.00 0.00 H
ATOM 848 2HD ILE A 54 -1.680 -6.039 0.019 1.00 0.00 H
ATOM 849 3HD ILE A 54 -3.035 -5.639 1.102 1.00 0.00 H
ATOM 850 N CYS A 55 -2.748 -1.886 4.894 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.208 -0.669 5.541 1.00 0.00 C
ATOM 852 C CYS A 55 -2.388 -0.463 6.816 1.00 0.00 C
ATOM 853 O CYS A 55 -1.945 0.648 7.101 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.710 -0.715 5.829 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.565 0.614 4.906 1.00 0.00 S
ATOM 856 H CYS A 55 -3.415 -2.631 4.871 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.037 0.144 4.835 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.114 -1.686 5.542 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.887 -0.598 6.898 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.749 0.601 3.855 1.00 0.00 H
ATOM 861 N GLN A 56 -2.212 -1.552 7.550 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.453 -1.505 8.788 1.00 0.00 C
ATOM 863 C GLN A 56 -0.038 -0.986 8.525 1.00 0.00 C
ATOM 864 O GLN A 56 0.427 -0.071 9.202 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.416 -2.879 9.461 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.664 -2.759 10.966 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.353 -2.869 11.748 1.00 0.00 C
ATOM 868 OE1 GLN A 56 0.099 -3.944 12.104 1.00 0.00 O
ATOM 869 NE2 GLN A 56 0.230 -1.699 11.994 1.00 0.00 N
ATOM 870 H GLN A 56 -2.576 -2.453 7.311 1.00 0.00 H
ATOM 871 HA GLN A 56 -1.990 -0.807 9.430 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.171 -3.527 9.015 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.449 -3.349 9.284 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.143 -1.805 11.185 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.350 -3.542 11.289 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -0.195 -0.852 11.673 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 1.092 -1.666 12.499 1.00 0.00 H
ATOM 878 N ALA A 57 0.606 -1.593 7.539 1.00 0.00 N
ATOM 879 CA ALA A 57 1.959 -1.203 7.177 1.00 0.00 C
ATOM 880 C ALA A 57 2.012 0.313 6.977 1.00 0.00 C
ATOM 881 O ALA A 57 3.030 0.944 7.255 1.00 0.00 O
ATOM 882 CB ALA A 57 2.395 -1.972 5.929 1.00 0.00 C
ATOM 883 H ALA A 57 0.221 -2.337 6.993 1.00 0.00 H
ATOM 884 HA ALA A 57 2.615 -1.475 8.004 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.658 -1.830 5.138 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.364 -1.601 5.594 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.475 -3.033 6.165 1.00 0.00 H
ATOM 888 N ILE A 58 0.902 0.853 6.495 1.00 0.00 N
ATOM 889 CA ILE A 58 0.809 2.283 6.254 1.00 0.00 C
ATOM 890 C ILE A 58 0.693 3.015 7.593 1.00 0.00 C
ATOM 891 O ILE A 58 1.586 3.771 7.970 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.334 2.590 5.285 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.103 1.911 3.933 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.541 4.099 5.141 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.417 1.765 3.162 1.00 0.00 C
ATOM 896 H ILE A 58 0.078 0.332 6.272 1.00 0.00 H
ATOM 897 HA ILE A 58 1.734 2.593 5.770 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.254 2.177 5.699 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.604 2.496 3.345 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.344 0.929 4.086 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.419 4.582 4.961 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.210 4.296 4.303 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -0.981 4.494 6.057 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.110 2.547 3.472 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.222 1.855 2.093 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.854 0.788 3.370 1.00 0.00 H
ATOM 907 N ASN A 59 -0.415 2.764 8.274 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.660 3.390 9.563 1.00 0.00 C
ATOM 909 C ASN A 59 0.542 3.147 10.478 1.00 0.00 C
ATOM 910 O ASN A 59 0.807 3.937 11.383 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.897 2.794 10.238 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.138 3.641 9.952 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.430 4.612 10.631 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.852 3.220 8.911 1.00 0.00 N
ATOM 915 H ASN A 59 -1.137 2.147 7.960 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.811 4.447 9.344 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.056 1.777 9.882 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.734 2.734 11.315 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.557 2.415 8.396 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.683 3.708 8.644 1.00 0.00 H
ATOM 921 N GLU A 60 1.237 2.051 10.212 1.00 0.00 N
ATOM 922 CA GLU A 60 2.404 1.695 11.001 1.00 0.00 C
ATOM 923 C GLU A 60 3.508 2.738 10.816 1.00 0.00 C
ATOM 924 O GLU A 60 4.494 2.740 11.551 1.00 0.00 O
ATOM 925 CB GLU A 60 2.905 0.296 10.638 1.00 0.00 C
ATOM 926 CG GLU A 60 3.949 -0.191 11.644 1.00 0.00 C
ATOM 927 CD GLU A 60 5.105 -0.901 10.935 1.00 0.00 C
ATOM 928 OE1 GLU A 60 4.811 -1.864 10.195 1.00 0.00 O
ATOM 929 OE2 GLU A 60 6.256 -0.463 11.149 1.00 0.00 O
ATOM 930 H GLU A 60 1.015 1.414 9.474 1.00 0.00 H
ATOM 931 HA GLU A 60 2.065 1.695 12.037 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.066 -0.400 10.613 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.337 0.308 9.637 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.332 0.655 12.214 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.483 -0.871 12.357 1.00 0.00 H
ATOM 936 N LEU A 61 3.306 3.599 9.829 1.00 0.00 N
ATOM 937 CA LEU A 61 4.272 4.644 9.539 1.00 0.00 C
ATOM 938 C LEU A 61 4.015 5.840 10.457 1.00 0.00 C
ATOM 939 O LEU A 61 4.740 6.049 11.428 1.00 0.00 O
ATOM 940 CB LEU A 61 4.249 4.996 8.050 1.00 0.00 C
ATOM 941 CG LEU A 61 4.312 3.814 7.080 1.00 0.00 C
ATOM 942 CD1 LEU A 61 3.902 4.240 5.669 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.695 3.160 7.102 1.00 0.00 C
ATOM 944 H LEU A 61 2.501 3.590 9.236 1.00 0.00 H
ATOM 945 HA LEU A 61 5.262 4.245 9.760 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.339 5.561 7.844 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.089 5.658 7.840 1.00 0.00 H
ATOM 948 HG LEU A 61 3.595 3.063 7.411 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.012 4.867 5.723 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.715 4.801 5.209 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.687 3.355 5.071 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.088 3.176 8.119 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.614 2.128 6.760 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.368 3.710 6.444 1.00 0.00 H
ATOM 955 N GLY A 62 2.979 6.595 10.118 1.00 0.00 N
ATOM 956 CA GLY A 62 2.617 7.764 10.900 1.00 0.00 C
ATOM 957 C GLY A 62 1.627 8.648 10.139 1.00 0.00 C
ATOM 958 O GLY A 62 1.727 9.873 10.177 1.00 0.00 O
ATOM 959 H GLY A 62 2.394 6.418 9.326 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.177 7.451 11.847 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.513 8.338 11.139 1.00 0.00 H
ATOM 962 N TYR A 63 0.694 7.991 9.465 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.313 8.702 8.696 1.00 0.00 C
ATOM 964 C TYR A 63 -1.657 7.973 8.747 1.00 0.00 C
ATOM 965 O TYR A 63 -1.810 6.995 9.478 1.00 0.00 O
ATOM 966 CB TYR A 63 0.191 8.716 7.251 1.00 0.00 C
ATOM 967 CG TYR A 63 1.714 8.637 7.123 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.500 9.668 7.597 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.300 7.536 6.534 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.933 9.594 7.476 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.733 7.462 6.413 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.479 8.494 6.890 1.00 0.00 C
ATOM 973 OH TYR A 63 5.833 8.424 6.776 1.00 0.00 O
ATOM 974 H TYR A 63 0.620 6.995 9.439 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.430 9.695 9.130 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.252 7.878 6.714 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.158 9.627 6.764 1.00 0.00 H
ATOM 978 1HD TYR A 63 2.037 10.538 8.062 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.679 6.722 6.160 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.566 10.400 7.846 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.210 6.598 5.950 1.00 0.00 H
ATOM 982 HH TYR A 63 6.133 8.922 5.963 1.00 0.00 H
ATOM 983 N GLN A 64 -2.598 8.477 7.961 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.924 7.886 7.908 1.00 0.00 C
ATOM 985 C GLN A 64 -4.114 7.125 6.594 1.00 0.00 C
ATOM 986 O GLN A 64 -3.765 7.627 5.526 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.007 8.952 8.085 1.00 0.00 C
ATOM 988 CG GLN A 64 -4.507 10.100 8.964 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.542 10.464 10.031 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.717 9.776 11.023 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.215 11.582 9.773 1.00 0.00 N
ATOM 992 H GLN A 64 -2.466 9.272 7.370 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.966 7.191 8.747 1.00 0.00 H
ATOM 994 1HB GLN A 64 -5.305 9.338 7.111 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.893 8.504 8.535 1.00 0.00 H
ATOM 996 1HG GLN A 64 -3.570 9.815 9.443 1.00 0.00 H
ATOM 997 2HG GLN A 64 -4.296 10.971 8.345 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -6.022 12.100 8.940 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.913 11.904 10.412 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.666 5.927 6.715 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.906 5.092 5.550 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.196 4.295 5.756 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.405 3.710 6.817 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.695 4.189 5.310 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.947 5.526 7.587 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.029 5.751 4.690 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.982 4.314 6.125 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.019 3.150 5.267 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.220 4.461 4.367 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.027 4.298 4.724 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.291 3.583 4.779 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.407 2.620 3.595 1.00 0.00 C
ATOM 1013 O GLU A 66 -7.984 2.941 2.485 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.471 4.555 4.813 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.270 4.403 6.108 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.997 5.702 6.460 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.042 5.958 5.824 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -10.492 6.410 7.357 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.849 4.777 3.864 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.265 3.020 5.712 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.106 5.579 4.725 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.121 4.375 3.957 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -10.994 3.595 6.000 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.601 4.125 6.922 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.983 1.459 3.872 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.160 0.448 2.843 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.323 0.850 1.934 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.455 0.993 2.394 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.353 -0.926 3.488 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.631 -1.994 2.429 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -8.143 -1.304 4.345 1.00 0.00 C
ATOM 1032 H VAL A 67 -9.324 1.206 4.777 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.246 0.418 2.251 1.00 0.00 H
ATOM 1034 HB VAL A 67 -10.222 -0.869 4.143 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.533 -1.733 1.877 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.788 -2.051 1.741 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.769 -2.960 2.915 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.902 -0.480 5.017 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -8.376 -2.194 4.929 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.289 -1.506 3.698 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.004 1.021 0.660 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.009 1.404 -0.318 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.082 0.337 -1.412 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.137 0.124 -2.007 1.00 0.00 O
ATOM 1045 CB ILE A 68 -10.730 2.811 -0.850 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -11.348 3.874 0.061 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.201 2.954 -2.298 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.888 3.690 1.509 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.081 0.903 0.293 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.969 1.438 0.196 1.00 0.00 H
ATOM 1051 HB ILE A 68 -9.652 2.971 -0.845 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -11.067 4.867 -0.290 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -12.435 3.814 0.011 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.258 2.695 -2.364 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.059 3.983 -2.627 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -10.623 2.285 -2.936 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.938 3.156 1.523 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.763 4.666 1.977 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -11.635 3.117 2.057 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 6
ATOM 1 N ALA A 1 -5.190 -6.629 -6.204 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.623 -5.251 -6.369 1.00 0.00 C
ATOM 3 C ALA A 1 -5.981 -4.666 -5.001 1.00 0.00 C
ATOM 4 O ALA A 1 -5.321 -4.960 -4.005 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.796 -5.200 -7.350 1.00 0.00 C
ATOM 6 H ALA A 1 -5.387 -7.029 -5.309 1.00 0.00 H
ATOM 7 HA ALA A 1 -4.789 -4.689 -6.789 1.00 0.00 H
ATOM 8 1HB ALA A 1 -6.547 -5.770 -8.245 1.00 0.00 H
ATOM 9 2HB ALA A 1 -7.682 -5.629 -6.880 1.00 0.00 H
ATOM 10 3HB ALA A 1 -6.996 -4.163 -7.623 1.00 0.00 H
ATOM 11 N GLN A 2 -7.023 -3.849 -4.997 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.476 -3.220 -3.768 1.00 0.00 C
ATOM 13 C GLN A 2 -6.564 -2.047 -3.405 1.00 0.00 C
ATOM 14 O GLN A 2 -5.370 -2.233 -3.173 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.545 -4.235 -2.625 1.00 0.00 C
ATOM 16 CG GLN A 2 -8.712 -3.925 -1.686 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.041 -3.919 -2.445 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.175 -4.485 -3.517 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.011 -3.248 -1.831 1.00 0.00 N
ATOM 20 H GLN A 2 -7.554 -3.616 -5.812 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.481 -2.855 -3.982 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.659 -5.240 -3.033 1.00 0.00 H
ATOM 23 2HB GLN A 2 -6.610 -4.223 -2.066 1.00 0.00 H
ATOM 24 1HG GLN A 2 -8.748 -4.666 -0.888 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.555 -2.955 -1.213 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.834 -2.805 -0.952 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.918 -3.187 -2.248 1.00 0.00 H
ATOM 28 N GLU A 3 -7.160 -0.864 -3.366 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.416 0.339 -3.035 1.00 0.00 C
ATOM 30 C GLU A 3 -6.748 0.793 -1.612 1.00 0.00 C
ATOM 31 O GLU A 3 -7.732 0.345 -1.027 1.00 0.00 O
ATOM 32 CB GLU A 3 -6.696 1.452 -4.046 1.00 0.00 C
ATOM 33 CG GLU A 3 -8.081 2.063 -3.819 1.00 0.00 C
ATOM 34 CD GLU A 3 -8.332 3.225 -4.782 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -7.330 3.859 -5.180 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.519 3.454 -5.099 1.00 0.00 O
ATOM 37 H GLU A 3 -8.132 -0.722 -3.555 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.365 0.056 -3.097 1.00 0.00 H
ATOM 39 1HB GLU A 3 -5.935 2.227 -3.959 1.00 0.00 H
ATOM 40 2HB GLU A 3 -6.632 1.054 -5.058 1.00 0.00 H
ATOM 41 1HG GLU A 3 -8.846 1.299 -3.959 1.00 0.00 H
ATOM 42 2HG GLU A 3 -8.164 2.413 -2.791 1.00 0.00 H
ATOM 43 N PHE A 4 -5.907 1.678 -1.097 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.099 2.199 0.246 1.00 0.00 C
ATOM 45 C PHE A 4 -5.934 3.720 0.274 1.00 0.00 C
ATOM 46 O PHE A 4 -4.948 4.250 -0.236 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.023 1.565 1.130 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.576 0.176 0.667 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.502 -0.790 0.425 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.254 -0.091 0.497 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.088 -2.079 -0.005 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -2.839 -1.380 0.068 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.765 -2.346 -0.174 1.00 0.00 C
ATOM 54 H PHE A 4 -5.109 2.038 -1.579 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.113 1.940 0.552 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.155 2.224 1.158 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.401 1.492 2.150 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.562 -0.576 0.561 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.512 0.683 0.691 1.00 0.00 H
ATOM 60 1HE PHE A 4 -5.830 -2.853 -0.199 1.00 0.00 H
ATOM 61 2HE PHE A 4 -1.779 -1.594 -0.068 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.447 -3.335 -0.504 1.00 0.00 H
ATOM 63 N SER A 5 -6.914 4.379 0.875 1.00 0.00 N
ATOM 64 CA SER A 5 -6.889 5.828 0.976 1.00 0.00 C
ATOM 65 C SER A 5 -5.963 6.258 2.115 1.00 0.00 C
ATOM 66 O SER A 5 -6.090 5.775 3.239 1.00 0.00 O
ATOM 67 CB SER A 5 -8.296 6.389 1.195 1.00 0.00 C
ATOM 68 OG SER A 5 -8.267 7.687 1.783 1.00 0.00 O
ATOM 69 H SER A 5 -7.712 3.940 1.287 1.00 0.00 H
ATOM 70 HA SER A 5 -6.505 6.177 0.017 1.00 0.00 H
ATOM 71 1HB SER A 5 -8.821 6.434 0.241 1.00 0.00 H
ATOM 72 2HB SER A 5 -8.859 5.712 1.838 1.00 0.00 H
ATOM 73 HG SER A 5 -8.222 8.384 1.068 1.00 0.00 H
ATOM 74 N VAL A 6 -5.051 7.161 1.784 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.104 7.661 2.766 1.00 0.00 C
ATOM 76 C VAL A 6 -4.475 9.097 3.141 1.00 0.00 C
ATOM 77 O VAL A 6 -4.439 9.992 2.298 1.00 0.00 O
ATOM 78 CB VAL A 6 -2.677 7.533 2.228 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -1.651 7.904 3.301 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.419 6.126 1.686 1.00 0.00 C
ATOM 81 H VAL A 6 -4.955 7.549 0.868 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.187 7.034 3.653 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.566 8.236 1.402 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.168 8.149 4.229 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -0.981 7.061 3.470 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.073 8.766 2.969 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.371 5.628 1.501 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.857 6.193 0.754 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.846 5.555 2.416 1.00 0.00 H
ATOM 90 N LYS A 7 -4.823 9.273 4.407 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.200 10.585 4.904 1.00 0.00 C
ATOM 92 C LYS A 7 -4.149 11.068 5.905 1.00 0.00 C
ATOM 93 O LYS A 7 -4.487 11.499 7.007 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.621 10.555 5.472 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.652 10.358 4.358 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.575 11.573 4.245 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.749 11.283 3.308 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.700 10.344 3.944 1.00 0.00 N
ATOM 99 H LYS A 7 -4.849 8.540 5.087 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.207 11.267 4.054 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.709 9.749 6.200 1.00 0.00 H
ATOM 102 2HB LYS A 7 -6.825 11.485 6.001 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.141 10.195 3.409 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.243 9.465 4.559 1.00 0.00 H
ATOM 105 1HD LYS A 7 -8.950 11.843 5.232 1.00 0.00 H
ATOM 106 2HD LYS A 7 -8.011 12.429 3.873 1.00 0.00 H
ATOM 107 1HE LYS A 7 -10.260 12.213 3.057 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.381 10.860 2.373 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -10.970 10.699 4.839 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.510 10.247 3.365 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -10.262 9.452 4.057 1.00 0.00 H
ATOM 112 N GLY A 8 -2.895 10.980 5.486 1.00 0.00 N
ATOM 113 CA GLY A 8 -1.792 11.403 6.332 1.00 0.00 C
ATOM 114 C GLY A 8 -0.520 11.617 5.509 1.00 0.00 C
ATOM 115 O GLY A 8 0.588 11.527 6.036 1.00 0.00 O
ATOM 116 H GLY A 8 -2.628 10.628 4.589 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.056 12.327 6.846 1.00 0.00 H
ATOM 118 2HA GLY A 8 -1.609 10.652 7.101 1.00 0.00 H
ATOM 119 N MET A 9 -0.722 11.896 4.229 1.00 0.00 N
ATOM 120 CA MET A 9 0.395 12.124 3.328 1.00 0.00 C
ATOM 121 C MET A 9 1.013 13.504 3.559 1.00 0.00 C
ATOM 122 O MET A 9 0.362 14.398 4.098 1.00 0.00 O
ATOM 123 CB MET A 9 -0.088 12.016 1.880 1.00 0.00 C
ATOM 124 CG MET A 9 0.713 10.962 1.112 1.00 0.00 C
ATOM 125 SD MET A 9 0.926 11.474 -0.584 1.00 0.00 S
ATOM 126 CE MET A 9 -0.150 10.304 -1.398 1.00 0.00 C
ATOM 127 H MET A 9 -1.626 11.967 3.809 1.00 0.00 H
ATOM 128 HA MET A 9 1.123 11.348 3.563 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.146 11.757 1.864 1.00 0.00 H
ATOM 130 2HB MET A 9 0.011 12.983 1.387 1.00 0.00 H
ATOM 131 1HG MET A 9 1.686 10.819 1.582 1.00 0.00 H
ATOM 132 2HG MET A 9 0.197 10.003 1.150 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.716 9.750 -0.649 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.840 10.839 -2.051 1.00 0.00 H
ATOM 135 3HE MET A 9 0.447 9.611 -1.989 1.00 0.00 H
ATOM 136 N SER A 10 2.263 13.636 3.139 1.00 0.00 N
ATOM 137 CA SER A 10 2.976 14.892 3.293 1.00 0.00 C
ATOM 138 C SER A 10 3.251 15.509 1.920 1.00 0.00 C
ATOM 139 O SER A 10 3.446 16.718 1.807 1.00 0.00 O
ATOM 140 CB SER A 10 4.286 14.691 4.057 1.00 0.00 C
ATOM 141 OG SER A 10 4.072 14.565 5.460 1.00 0.00 O
ATOM 142 H SER A 10 2.785 12.904 2.701 1.00 0.00 H
ATOM 143 HA SER A 10 2.312 15.532 3.873 1.00 0.00 H
ATOM 144 1HB SER A 10 4.789 13.798 3.685 1.00 0.00 H
ATOM 145 2HB SER A 10 4.950 15.534 3.866 1.00 0.00 H
ATOM 146 HG SER A 10 4.148 13.606 5.733 1.00 0.00 H
ATOM 147 N CYS A 11 3.259 14.650 0.911 1.00 0.00 N
ATOM 148 CA CYS A 11 3.507 15.096 -0.449 1.00 0.00 C
ATOM 149 C CYS A 11 4.965 15.549 -0.548 1.00 0.00 C
ATOM 150 O CYS A 11 5.240 16.733 -0.735 1.00 0.00 O
ATOM 151 CB CYS A 11 2.537 16.202 -0.868 1.00 0.00 C
ATOM 152 SG CYS A 11 3.051 16.911 -2.475 1.00 0.00 S
ATOM 153 H CYS A 11 3.100 13.668 1.012 1.00 0.00 H
ATOM 154 HA CYS A 11 3.323 14.240 -1.098 1.00 0.00 H
ATOM 155 1HB CYS A 11 1.526 15.801 -0.945 1.00 0.00 H
ATOM 156 2HB CYS A 11 2.512 16.983 -0.108 1.00 0.00 H
ATOM 157 HG CYS A 11 1.903 17.534 -2.726 1.00 0.00 H
ATOM 158 N ASN A 12 5.862 14.582 -0.418 1.00 0.00 N
ATOM 159 CA ASN A 12 7.285 14.867 -0.490 1.00 0.00 C
ATOM 160 C ASN A 12 8.056 13.554 -0.642 1.00 0.00 C
ATOM 161 O ASN A 12 8.526 13.228 -1.731 1.00 0.00 O
ATOM 162 CB ASN A 12 7.774 15.557 0.785 1.00 0.00 C
ATOM 163 CG ASN A 12 6.645 15.678 1.811 1.00 0.00 C
ATOM 164 OD1 ASN A 12 5.898 14.747 2.062 1.00 0.00 O
ATOM 165 ND2 ASN A 12 6.564 16.873 2.387 1.00 0.00 N
ATOM 166 H ASN A 12 5.630 13.621 -0.266 1.00 0.00 H
ATOM 167 HA ASN A 12 7.403 15.522 -1.353 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.602 14.992 1.214 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.157 16.548 0.542 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.209 17.595 2.136 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 5.857 17.051 3.073 1.00 0.00 H
ATOM 172 N HIS A 13 8.162 12.835 0.466 1.00 0.00 N
ATOM 173 CA HIS A 13 8.868 11.565 0.469 1.00 0.00 C
ATOM 174 C HIS A 13 7.926 10.456 0.943 1.00 0.00 C
ATOM 175 O HIS A 13 8.313 9.289 0.996 1.00 0.00 O
ATOM 176 CB HIS A 13 10.145 11.656 1.307 1.00 0.00 C
ATOM 177 CG HIS A 13 10.053 10.961 2.645 1.00 0.00 C
ATOM 178 ND1 HIS A 13 8.908 10.979 3.421 1.00 0.00 N
ATOM 179 CD2 HIS A 13 10.974 10.229 3.334 1.00 0.00 C
ATOM 180 CE1 HIS A 13 9.141 10.287 4.526 1.00 0.00 C
ATOM 181 NE2 HIS A 13 10.422 9.823 4.471 1.00 0.00 N
ATOM 182 H HIS A 13 7.777 13.107 1.348 1.00 0.00 H
ATOM 183 HA HIS A 13 9.160 11.367 -0.562 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.970 11.223 0.741 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.387 12.706 1.470 1.00 0.00 H
ATOM 186 1HD HIS A 13 8.050 11.437 3.188 1.00 0.00 H
ATOM 187 2HD HIS A 13 11.992 10.014 3.007 1.00 0.00 H
ATOM 188 1HE HIS A 13 8.433 10.117 5.338 1.00 0.00 H
ATOM 189 N CYS A 14 6.709 10.859 1.274 1.00 0.00 N
ATOM 190 CA CYS A 14 5.709 9.914 1.741 1.00 0.00 C
ATOM 191 C CYS A 14 5.350 8.982 0.582 1.00 0.00 C
ATOM 192 O CYS A 14 5.515 7.767 0.683 1.00 0.00 O
ATOM 193 CB CYS A 14 4.477 10.625 2.304 1.00 0.00 C
ATOM 194 SG CYS A 14 4.792 11.155 4.027 1.00 0.00 S
ATOM 195 H CYS A 14 6.402 11.810 1.228 1.00 0.00 H
ATOM 196 HA CYS A 14 6.163 9.356 2.560 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.233 11.490 1.687 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.615 9.958 2.272 1.00 0.00 H
ATOM 199 HG CYS A 14 3.600 11.711 4.222 1.00 0.00 H
ATOM 200 N VAL A 15 4.866 9.586 -0.493 1.00 0.00 N
ATOM 201 CA VAL A 15 4.483 8.826 -1.671 1.00 0.00 C
ATOM 202 C VAL A 15 5.462 7.667 -1.865 1.00 0.00 C
ATOM 203 O VAL A 15 5.048 6.521 -2.037 1.00 0.00 O
ATOM 204 CB VAL A 15 4.402 9.750 -2.887 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.625 8.970 -4.184 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.068 10.499 -2.919 1.00 0.00 C
ATOM 207 H VAL A 15 4.735 10.575 -0.568 1.00 0.00 H
ATOM 208 HA VAL A 15 3.488 8.419 -1.490 1.00 0.00 H
ATOM 209 HB VAL A 15 5.199 10.489 -2.800 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.438 7.911 -4.008 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.942 9.337 -4.951 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.653 9.107 -4.518 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.249 9.785 -2.829 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.028 11.205 -2.090 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.977 11.039 -3.862 1.00 0.00 H
ATOM 216 N ALA A 16 6.743 8.004 -1.831 1.00 0.00 N
ATOM 217 CA ALA A 16 7.785 7.005 -2.001 1.00 0.00 C
ATOM 218 C ALA A 16 7.758 6.039 -0.814 1.00 0.00 C
ATOM 219 O ALA A 16 7.558 4.839 -0.991 1.00 0.00 O
ATOM 220 CB ALA A 16 9.139 7.700 -2.156 1.00 0.00 C
ATOM 221 H ALA A 16 7.072 8.938 -1.690 1.00 0.00 H
ATOM 222 HA ALA A 16 7.568 6.451 -2.914 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.992 8.781 -2.171 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.783 7.433 -1.318 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.605 7.383 -3.088 1.00 0.00 H
ATOM 226 N ARG A 17 7.962 6.600 0.369 1.00 0.00 N
ATOM 227 CA ARG A 17 7.963 5.804 1.584 1.00 0.00 C
ATOM 228 C ARG A 17 6.785 4.828 1.581 1.00 0.00 C
ATOM 229 O ARG A 17 6.948 3.651 1.901 1.00 0.00 O
ATOM 230 CB ARG A 17 7.876 6.693 2.826 1.00 0.00 C
ATOM 231 CG ARG A 17 9.157 6.599 3.659 1.00 0.00 C
ATOM 232 CD ARG A 17 10.392 6.864 2.796 1.00 0.00 C
ATOM 233 NE ARG A 17 11.370 5.765 2.961 1.00 0.00 N
ATOM 234 CZ ARG A 17 12.116 5.582 4.059 1.00 0.00 C
ATOM 235 NH1 ARG A 17 12.001 6.423 5.096 1.00 0.00 N
ATOM 236 NH2 ARG A 17 12.977 4.557 4.120 1.00 0.00 N
ATOM 237 H ARG A 17 8.123 7.578 0.504 1.00 0.00 H
ATOM 238 HA ARG A 17 8.914 5.271 1.567 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.709 7.728 2.526 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.021 6.395 3.432 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.117 7.319 4.476 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.229 5.609 4.110 1.00 0.00 H
ATOM 243 1HD ARG A 17 10.103 6.951 1.749 1.00 0.00 H
ATOM 244 2HD ARG A 17 10.848 7.813 3.081 1.00 0.00 H
ATOM 245 HE ARG A 17 11.481 5.120 2.206 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.358 7.188 5.050 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 12.557 6.286 5.915 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 13.063 3.929 3.347 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 13.534 4.420 4.939 1.00 0.00 H
ATOM 250 N ILE A 18 5.624 5.352 1.215 1.00 0.00 N
ATOM 251 CA ILE A 18 4.419 4.542 1.166 1.00 0.00 C
ATOM 252 C ILE A 18 4.618 3.400 0.168 1.00 0.00 C
ATOM 253 O ILE A 18 4.517 2.229 0.531 1.00 0.00 O
ATOM 254 CB ILE A 18 3.199 5.415 0.867 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.059 6.535 1.899 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.929 4.567 0.766 1.00 0.00 C
ATOM 257 CD ILE A 18 2.079 7.607 1.417 1.00 0.00 C
ATOM 258 H ILE A 18 5.501 6.310 0.956 1.00 0.00 H
ATOM 259 HA ILE A 18 4.273 4.113 2.157 1.00 0.00 H
ATOM 260 HB ILE A 18 3.347 5.888 -0.104 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.713 6.121 2.846 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.034 6.986 2.086 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.075 3.781 0.025 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.715 4.117 1.736 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.093 5.198 0.466 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.185 7.128 1.018 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.805 8.251 2.253 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.550 8.205 0.637 1.00 0.00 H
ATOM 269 N GLU A 19 4.898 3.780 -1.070 1.00 0.00 N
ATOM 270 CA GLU A 19 5.112 2.803 -2.123 1.00 0.00 C
ATOM 271 C GLU A 19 6.215 1.822 -1.721 1.00 0.00 C
ATOM 272 O GLU A 19 6.079 0.615 -1.916 1.00 0.00 O
ATOM 273 CB GLU A 19 5.446 3.489 -3.449 1.00 0.00 C
ATOM 274 CG GLU A 19 5.080 2.596 -4.636 1.00 0.00 C
ATOM 275 CD GLU A 19 6.266 1.721 -5.050 1.00 0.00 C
ATOM 276 OE1 GLU A 19 6.831 1.067 -4.148 1.00 0.00 O
ATOM 277 OE2 GLU A 19 6.580 1.728 -6.260 1.00 0.00 O
ATOM 278 H GLU A 19 4.979 4.735 -1.357 1.00 0.00 H
ATOM 279 HA GLU A 19 4.165 2.273 -2.224 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.906 4.433 -3.520 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.509 3.727 -3.482 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.232 1.964 -4.373 1.00 0.00 H
ATOM 283 2HG GLU A 19 4.768 3.214 -5.478 1.00 0.00 H
ATOM 284 N GLU A 20 7.283 2.377 -1.166 1.00 0.00 N
ATOM 285 CA GLU A 20 8.409 1.566 -0.734 1.00 0.00 C
ATOM 286 C GLU A 20 7.992 0.651 0.419 1.00 0.00 C
ATOM 287 O GLU A 20 8.281 -0.545 0.403 1.00 0.00 O
ATOM 288 CB GLU A 20 9.596 2.444 -0.336 1.00 0.00 C
ATOM 289 CG GLU A 20 10.920 1.707 -0.552 1.00 0.00 C
ATOM 290 CD GLU A 20 12.006 2.249 0.380 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.651 2.592 1.528 1.00 0.00 O
ATOM 292 OE2 GLU A 20 13.168 2.308 -0.078 1.00 0.00 O
ATOM 293 H GLU A 20 7.386 3.359 -1.011 1.00 0.00 H
ATOM 294 HA GLU A 20 8.683 0.966 -1.602 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.587 3.362 -0.924 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.504 2.735 0.710 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.780 0.641 -0.372 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.237 1.817 -1.589 1.00 0.00 H
ATOM 299 N ALA A 21 7.321 1.247 1.393 1.00 0.00 N
ATOM 300 CA ALA A 21 6.862 0.501 2.552 1.00 0.00 C
ATOM 301 C ALA A 21 5.826 -0.534 2.109 1.00 0.00 C
ATOM 302 O ALA A 21 5.988 -1.727 2.361 1.00 0.00 O
ATOM 303 CB ALA A 21 6.307 1.471 3.597 1.00 0.00 C
ATOM 304 H ALA A 21 7.090 2.220 1.398 1.00 0.00 H
ATOM 305 HA ALA A 21 7.722 -0.017 2.975 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.536 2.093 3.143 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.878 0.906 4.425 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.113 2.104 3.969 1.00 0.00 H
ATOM 309 N VAL A 22 4.784 -0.040 1.457 1.00 0.00 N
ATOM 310 CA VAL A 22 3.721 -0.907 0.977 1.00 0.00 C
ATOM 311 C VAL A 22 4.325 -2.014 0.110 1.00 0.00 C
ATOM 312 O VAL A 22 3.824 -3.137 0.095 1.00 0.00 O
ATOM 313 CB VAL A 22 2.664 -0.081 0.241 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.644 -0.987 -0.451 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.972 0.898 1.192 1.00 0.00 C
ATOM 316 H VAL A 22 4.659 0.932 1.256 1.00 0.00 H
ATOM 317 HA VAL A 22 3.249 -1.361 1.848 1.00 0.00 H
ATOM 318 HB VAL A 22 3.170 0.502 -0.529 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.167 -1.758 -1.017 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.007 -1.457 0.300 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.030 -0.393 -1.127 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.725 1.466 1.740 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.347 1.582 0.619 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.353 0.343 1.897 1.00 0.00 H
ATOM 325 N GLY A 23 5.391 -1.658 -0.591 1.00 0.00 N
ATOM 326 CA GLY A 23 6.068 -2.607 -1.458 1.00 0.00 C
ATOM 327 C GLY A 23 6.905 -3.595 -0.642 1.00 0.00 C
ATOM 328 O GLY A 23 7.256 -4.667 -1.130 1.00 0.00 O
ATOM 329 H GLY A 23 5.792 -0.742 -0.573 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.333 -3.151 -2.051 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.710 -2.072 -2.157 1.00 0.00 H
ATOM 332 N ARG A 24 7.199 -3.197 0.587 1.00 0.00 N
ATOM 333 CA ARG A 24 7.988 -4.034 1.476 1.00 0.00 C
ATOM 334 C ARG A 24 7.137 -5.187 2.013 1.00 0.00 C
ATOM 335 O ARG A 24 7.659 -6.109 2.639 1.00 0.00 O
ATOM 336 CB ARG A 24 8.538 -3.224 2.651 1.00 0.00 C
ATOM 337 CG ARG A 24 9.930 -3.717 3.053 1.00 0.00 C
ATOM 338 CD ARG A 24 9.993 -4.017 4.552 1.00 0.00 C
ATOM 339 NE ARG A 24 9.550 -5.405 4.810 1.00 0.00 N
ATOM 340 CZ ARG A 24 9.700 -6.036 5.982 1.00 0.00 C
ATOM 341 NH1 ARG A 24 10.282 -5.407 7.012 1.00 0.00 N
ATOM 342 NH2 ARG A 24 9.267 -7.296 6.125 1.00 0.00 N
ATOM 343 H ARG A 24 6.909 -2.323 0.977 1.00 0.00 H
ATOM 344 HA ARG A 24 8.805 -4.405 0.857 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.586 -2.170 2.380 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.861 -3.304 3.501 1.00 0.00 H
ATOM 347 1HG ARG A 24 10.179 -4.615 2.488 1.00 0.00 H
ATOM 348 2HG ARG A 24 10.674 -2.963 2.798 1.00 0.00 H
ATOM 349 1HD ARG A 24 11.011 -3.878 4.916 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.361 -3.317 5.099 1.00 0.00 H
ATOM 351 HE ARG A 24 9.111 -5.904 4.062 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.605 -4.467 6.906 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 10.394 -5.878 7.887 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 8.832 -7.766 5.357 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 9.378 -7.767 7.000 1.00 0.00 H
ATOM 356 N ILE A 25 5.842 -5.098 1.749 1.00 0.00 N
ATOM 357 CA ILE A 25 4.914 -6.122 2.198 1.00 0.00 C
ATOM 358 C ILE A 25 5.204 -7.427 1.455 1.00 0.00 C
ATOM 359 O ILE A 25 5.017 -7.510 0.242 1.00 0.00 O
ATOM 360 CB ILE A 25 3.470 -5.638 2.052 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.260 -4.310 2.783 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.483 -6.710 2.517 1.00 0.00 C
ATOM 363 CD ILE A 25 3.743 -4.399 4.232 1.00 0.00 C
ATOM 364 H ILE A 25 5.426 -4.345 1.239 1.00 0.00 H
ATOM 365 HA ILE A 25 5.094 -6.282 3.261 1.00 0.00 H
ATOM 366 HB ILE A 25 3.276 -5.458 0.995 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.798 -3.516 2.264 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.203 -4.043 2.764 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.662 -7.633 1.964 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.619 -6.892 3.583 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.464 -6.369 2.334 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.572 -5.407 4.610 1.00 0.00 H
ATOM 373 2HD ILE A 25 4.808 -4.171 4.274 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.193 -3.683 4.843 1.00 0.00 H
ATOM 375 N SER A 26 5.654 -8.415 2.214 1.00 0.00 N
ATOM 376 CA SER A 26 5.971 -9.713 1.643 1.00 0.00 C
ATOM 377 C SER A 26 4.700 -10.373 1.105 1.00 0.00 C
ATOM 378 O SER A 26 3.954 -10.998 1.859 1.00 0.00 O
ATOM 379 CB SER A 26 6.644 -10.620 2.675 1.00 0.00 C
ATOM 380 OG SER A 26 6.711 -11.973 2.234 1.00 0.00 O
ATOM 381 H SER A 26 5.803 -8.340 3.200 1.00 0.00 H
ATOM 382 HA SER A 26 6.669 -9.508 0.830 1.00 0.00 H
ATOM 383 1HB SER A 26 7.651 -10.254 2.877 1.00 0.00 H
ATOM 384 2HB SER A 26 6.093 -10.572 3.614 1.00 0.00 H
ATOM 385 HG SER A 26 7.664 -12.273 2.192 1.00 0.00 H
ATOM 386 N GLY A 27 4.491 -10.212 -0.193 1.00 0.00 N
ATOM 387 CA GLY A 27 3.322 -10.784 -0.840 1.00 0.00 C
ATOM 388 C GLY A 27 2.760 -9.832 -1.897 1.00 0.00 C
ATOM 389 O GLY A 27 1.930 -10.227 -2.715 1.00 0.00 O
ATOM 390 H GLY A 27 5.102 -9.702 -0.799 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.588 -11.733 -1.305 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.557 -10.997 -0.094 1.00 0.00 H
ATOM 393 N VAL A 28 3.234 -8.596 -1.847 1.00 0.00 N
ATOM 394 CA VAL A 28 2.789 -7.584 -2.790 1.00 0.00 C
ATOM 395 C VAL A 28 3.627 -7.679 -4.067 1.00 0.00 C
ATOM 396 O VAL A 28 4.853 -7.602 -4.015 1.00 0.00 O
ATOM 397 CB VAL A 28 2.845 -6.201 -2.139 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.869 -5.097 -3.199 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.679 -6.003 -1.169 1.00 0.00 C
ATOM 400 H VAL A 28 3.909 -8.282 -1.179 1.00 0.00 H
ATOM 401 HA VAL A 28 1.749 -7.799 -3.036 1.00 0.00 H
ATOM 402 HB VAL A 28 3.771 -6.137 -1.568 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 3.718 -5.252 -3.865 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 1.945 -5.126 -3.775 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 2.964 -4.127 -2.711 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.490 -6.934 -0.633 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.929 -5.218 -0.455 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.787 -5.717 -1.726 1.00 0.00 H
ATOM 409 N LYS A 29 2.932 -7.845 -5.182 1.00 0.00 N
ATOM 410 CA LYS A 29 3.596 -7.951 -6.470 1.00 0.00 C
ATOM 411 C LYS A 29 3.836 -6.549 -7.032 1.00 0.00 C
ATOM 412 O LYS A 29 4.948 -6.224 -7.446 1.00 0.00 O
ATOM 413 CB LYS A 29 2.804 -8.863 -7.408 1.00 0.00 C
ATOM 414 CG LYS A 29 3.741 -9.744 -8.237 1.00 0.00 C
ATOM 415 CD LYS A 29 3.454 -11.228 -7.996 1.00 0.00 C
ATOM 416 CE LYS A 29 4.313 -11.774 -6.854 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.219 -12.835 -7.349 1.00 0.00 N
ATOM 418 H LYS A 29 1.934 -7.907 -5.215 1.00 0.00 H
ATOM 419 HA LYS A 29 4.563 -8.425 -6.300 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.128 -9.490 -6.828 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.186 -8.258 -8.072 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.620 -9.514 -9.296 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.776 -9.524 -7.979 1.00 0.00 H
ATOM 424 1HD LYS A 29 2.398 -11.364 -7.760 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.651 -11.793 -8.907 1.00 0.00 H
ATOM 426 1HE LYS A 29 4.896 -10.967 -6.412 1.00 0.00 H
ATOM 427 2HE LYS A 29 3.672 -12.173 -6.068 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.688 -13.523 -7.844 1.00 0.00 H
ATOM 429 2HZ LYS A 29 5.898 -12.433 -7.963 1.00 0.00 H
ATOM 430 3HZ LYS A 29 5.682 -13.265 -6.574 1.00 0.00 H
ATOM 431 N LYS A 30 2.775 -5.755 -7.029 1.00 0.00 N
ATOM 432 CA LYS A 30 2.857 -4.395 -7.534 1.00 0.00 C
ATOM 433 C LYS A 30 2.205 -3.443 -6.529 1.00 0.00 C
ATOM 434 O LYS A 30 1.259 -3.817 -5.838 1.00 0.00 O
ATOM 435 CB LYS A 30 2.260 -4.309 -8.940 1.00 0.00 C
ATOM 436 CG LYS A 30 2.696 -5.500 -9.795 1.00 0.00 C
ATOM 437 CD LYS A 30 4.034 -5.221 -10.483 1.00 0.00 C
ATOM 438 CE LYS A 30 4.049 -5.786 -11.904 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.779 -4.878 -12.816 1.00 0.00 N
ATOM 440 H LYS A 30 1.875 -6.027 -6.691 1.00 0.00 H
ATOM 441 HA LYS A 30 3.913 -4.140 -7.616 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.172 -4.281 -8.877 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.574 -3.380 -9.416 1.00 0.00 H
ATOM 444 1HG LYS A 30 2.783 -6.389 -9.170 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.935 -5.712 -10.546 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.213 -4.146 -10.514 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.844 -5.662 -9.903 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.520 -6.769 -11.906 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.027 -5.923 -12.258 1.00 0.00 H
ATOM 450 1HZ LYS A 30 4.695 -3.937 -12.488 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.744 -5.137 -12.842 1.00 0.00 H
ATOM 452 3HZ LYS A 30 4.391 -4.946 -13.735 1.00 0.00 H
ATOM 453 N VAL A 31 2.736 -2.230 -6.481 1.00 0.00 N
ATOM 454 CA VAL A 31 2.218 -1.222 -5.572 1.00 0.00 C
ATOM 455 C VAL A 31 2.551 0.169 -6.117 1.00 0.00 C
ATOM 456 O VAL A 31 3.639 0.386 -6.648 1.00 0.00 O
ATOM 457 CB VAL A 31 2.762 -1.458 -4.162 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.253 -1.799 -4.200 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.498 -0.249 -3.263 1.00 0.00 C
ATOM 460 H VAL A 31 3.506 -1.934 -7.047 1.00 0.00 H
ATOM 461 HA VAL A 31 1.134 -1.335 -5.539 1.00 0.00 H
ATOM 462 HB VAL A 31 2.234 -2.312 -3.738 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.754 -1.157 -4.925 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.687 -1.640 -3.213 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.380 -2.842 -4.489 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.859 0.655 -3.754 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.428 -0.160 -3.079 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.020 -0.380 -2.315 1.00 0.00 H
ATOM 469 N LYS A 32 1.596 1.074 -5.965 1.00 0.00 N
ATOM 470 CA LYS A 32 1.775 2.437 -6.435 1.00 0.00 C
ATOM 471 C LYS A 32 0.859 3.370 -5.639 1.00 0.00 C
ATOM 472 O LYS A 32 -0.069 2.915 -4.973 1.00 0.00 O
ATOM 473 CB LYS A 32 1.566 2.514 -7.948 1.00 0.00 C
ATOM 474 CG LYS A 32 2.293 3.722 -8.542 1.00 0.00 C
ATOM 475 CD LYS A 32 1.299 4.735 -9.112 1.00 0.00 C
ATOM 476 CE LYS A 32 1.320 4.723 -10.642 1.00 0.00 C
ATOM 477 NZ LYS A 32 0.823 3.427 -11.156 1.00 0.00 N
ATOM 478 H LYS A 32 0.714 0.888 -5.531 1.00 0.00 H
ATOM 479 HA LYS A 32 2.809 2.717 -6.238 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.930 1.599 -8.417 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.500 2.582 -8.169 1.00 0.00 H
ATOM 482 1HG LYS A 32 2.902 4.198 -7.773 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.973 3.392 -9.327 1.00 0.00 H
ATOM 484 1HD LYS A 32 0.295 4.504 -8.757 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.544 5.734 -8.750 1.00 0.00 H
ATOM 486 1HE LYS A 32 0.703 5.535 -11.027 1.00 0.00 H
ATOM 487 2HE LYS A 32 2.335 4.897 -10.999 1.00 0.00 H
ATOM 488 1HZ LYS A 32 1.145 2.688 -10.565 1.00 0.00 H
ATOM 489 2HZ LYS A 32 -0.177 3.435 -11.166 1.00 0.00 H
ATOM 490 3HZ LYS A 32 1.164 3.284 -12.085 1.00 0.00 H
ATOM 491 N VAL A 33 1.154 4.658 -5.735 1.00 0.00 N
ATOM 492 CA VAL A 33 0.369 5.659 -5.033 1.00 0.00 C
ATOM 493 C VAL A 33 0.156 6.868 -5.947 1.00 0.00 C
ATOM 494 O VAL A 33 1.051 7.244 -6.703 1.00 0.00 O
ATOM 495 CB VAL A 33 1.047 6.022 -3.710 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.243 6.947 -3.942 1.00 0.00 C
ATOM 497 CG2 VAL A 33 0.048 6.651 -2.736 1.00 0.00 C
ATOM 498 H VAL A 33 1.911 5.020 -6.279 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.601 5.217 -4.805 1.00 0.00 H
ATOM 500 HB VAL A 33 1.418 5.101 -3.260 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 2.454 7.007 -5.010 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 2.012 7.942 -3.561 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 3.115 6.552 -3.421 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -0.557 7.390 -3.263 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 -0.600 5.875 -2.328 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.589 7.137 -1.924 1.00 0.00 H
ATOM 507 N GLN A 34 -1.033 7.443 -5.847 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.375 8.601 -6.655 1.00 0.00 C
ATOM 509 C GLN A 34 -1.499 9.845 -5.774 1.00 0.00 C
ATOM 510 O GLN A 34 -2.467 9.988 -5.028 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.662 8.358 -7.446 1.00 0.00 C
ATOM 512 CG GLN A 34 -3.369 7.089 -6.965 1.00 0.00 C
ATOM 513 CD GLN A 34 -4.560 6.751 -7.864 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -5.511 7.506 -7.988 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -4.456 5.578 -8.482 1.00 0.00 N
ATOM 516 H GLN A 34 -1.755 7.131 -5.229 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.545 8.723 -7.352 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.328 9.213 -7.335 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.430 8.270 -8.507 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.665 6.256 -6.960 1.00 0.00 H
ATOM 521 2HG GLN A 34 -3.710 7.224 -5.939 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -3.649 5.006 -8.336 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -5.186 5.268 -9.092 1.00 0.00 H
ATOM 524 N LEU A 35 -0.506 10.714 -5.888 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.492 11.942 -5.111 1.00 0.00 C
ATOM 526 C LEU A 35 -1.693 12.804 -5.506 1.00 0.00 C
ATOM 527 O LEU A 35 -2.218 12.674 -6.611 1.00 0.00 O
ATOM 528 CB LEU A 35 0.853 12.655 -5.260 1.00 0.00 C
ATOM 529 CG LEU A 35 1.061 13.886 -4.375 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.945 13.522 -2.894 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.391 14.573 -4.694 1.00 0.00 C
ATOM 532 H LEU A 35 0.278 10.591 -6.497 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.596 11.666 -4.062 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.647 11.940 -5.045 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.968 12.957 -6.301 1.00 0.00 H
ATOM 536 HG LEU A 35 0.269 14.602 -4.594 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 -0.011 13.031 -2.714 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.757 12.849 -2.620 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 1.006 14.429 -2.291 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.699 14.314 -5.707 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.270 15.653 -4.616 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 3.150 14.240 -3.987 1.00 0.00 H
ATOM 543 N LYS A 36 -2.092 13.666 -4.582 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.220 14.549 -4.821 1.00 0.00 C
ATOM 545 C LYS A 36 -4.487 13.712 -5.009 1.00 0.00 C
ATOM 546 O LYS A 36 -5.529 14.236 -5.402 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.926 15.491 -5.990 1.00 0.00 C
ATOM 548 CG LYS A 36 -4.041 16.527 -6.154 1.00 0.00 C
ATOM 549 CD LYS A 36 -3.557 17.728 -6.968 1.00 0.00 C
ATOM 550 CE LYS A 36 -3.121 18.873 -6.051 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.905 20.110 -6.834 1.00 0.00 N
ATOM 552 H LYS A 36 -1.659 13.766 -3.686 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.344 15.168 -3.932 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.976 15.998 -5.824 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.823 14.915 -6.909 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.898 16.069 -6.648 1.00 0.00 H
ATOM 557 2HG LYS A 36 -4.379 16.860 -5.173 1.00 0.00 H
ATOM 558 1HD LYS A 36 -2.724 17.429 -7.604 1.00 0.00 H
ATOM 559 2HD LYS A 36 -4.355 18.070 -7.628 1.00 0.00 H
ATOM 560 1HE LYS A 36 -3.881 19.046 -5.289 1.00 0.00 H
ATOM 561 2HE LYS A 36 -2.203 18.600 -5.531 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -3.054 19.921 -7.805 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -3.546 20.814 -6.529 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -1.968 20.431 -6.697 1.00 0.00 H
ATOM 565 N LYS A 37 -4.356 12.426 -4.720 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.477 11.511 -4.853 1.00 0.00 C
ATOM 567 C LYS A 37 -5.819 10.928 -3.481 1.00 0.00 C
ATOM 568 O LYS A 37 -6.986 10.684 -3.179 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.180 10.451 -5.915 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.370 10.274 -6.861 1.00 0.00 C
ATOM 571 CD LYS A 37 -6.014 10.722 -8.280 1.00 0.00 C
ATOM 572 CE LYS A 37 -7.272 11.084 -9.072 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.048 10.881 -10.521 1.00 0.00 N
ATOM 574 H LYS A 37 -3.505 12.008 -4.401 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.331 12.090 -5.205 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.297 10.739 -6.486 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.951 9.501 -5.432 1.00 0.00 H
ATOM 578 1HG LYS A 37 -6.678 9.228 -6.872 1.00 0.00 H
ATOM 579 2HG LYS A 37 -7.219 10.851 -6.495 1.00 0.00 H
ATOM 580 1HD LYS A 37 -5.348 11.584 -8.236 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.474 9.927 -8.792 1.00 0.00 H
ATOM 582 1HE LYS A 37 -8.109 10.469 -8.738 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.544 12.122 -8.882 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -6.141 11.222 -10.769 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.107 9.906 -10.734 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -7.744 11.379 -11.039 1.00 0.00 H
ATOM 587 N GLU A 38 -4.780 10.721 -2.685 1.00 0.00 N
ATOM 588 CA GLU A 38 -4.955 10.171 -1.352 1.00 0.00 C
ATOM 589 C GLU A 38 -5.399 8.709 -1.435 1.00 0.00 C
ATOM 590 O GLU A 38 -6.186 8.248 -0.610 1.00 0.00 O
ATOM 591 CB GLU A 38 -5.954 11.002 -0.543 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.231 12.017 0.344 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.058 12.345 1.589 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.277 12.070 1.549 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -5.452 12.862 2.552 1.00 0.00 O
ATOM 596 H GLU A 38 -3.833 10.922 -2.938 1.00 0.00 H
ATOM 597 HA GLU A 38 -3.975 10.234 -0.881 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.632 11.522 -1.220 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.564 10.343 0.075 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.261 11.620 0.641 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.042 12.930 -0.222 1.00 0.00 H
ATOM 602 N LYS A 39 -4.874 8.021 -2.438 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.206 6.621 -2.640 1.00 0.00 C
ATOM 604 C LYS A 39 -3.971 5.877 -3.151 1.00 0.00 C
ATOM 605 O LYS A 39 -3.179 6.430 -3.912 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.427 6.485 -3.553 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.049 7.853 -3.843 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.083 8.222 -2.777 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.345 8.805 -3.416 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.099 9.612 -2.430 1.00 0.00 N
ATOM 611 H LYS A 39 -4.235 8.404 -3.105 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.482 6.207 -1.670 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.135 6.009 -4.488 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.167 5.838 -3.083 1.00 0.00 H
ATOM 615 1HG LYS A 39 -6.268 8.612 -3.875 1.00 0.00 H
ATOM 616 2HG LYS A 39 -7.522 7.840 -4.824 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.341 7.338 -2.194 1.00 0.00 H
ATOM 618 2HD LYS A 39 -7.654 8.946 -2.084 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.074 9.424 -4.271 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.974 7.999 -3.793 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -9.659 9.541 -1.535 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -10.110 10.569 -2.722 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.037 9.271 -2.369 1.00 0.00 H
ATOM 624 N ALA A 40 -3.845 4.633 -2.712 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.720 3.807 -3.115 1.00 0.00 C
ATOM 626 C ALA A 40 -3.236 2.452 -3.602 1.00 0.00 C
ATOM 627 O ALA A 40 -4.052 1.818 -2.934 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.740 3.673 -1.947 1.00 0.00 C
ATOM 629 H ALA A 40 -4.494 4.190 -2.093 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.216 4.312 -3.939 1.00 0.00 H
ATOM 631 1HB ALA A 40 -1.772 4.578 -1.341 1.00 0.00 H
ATOM 632 2HB ALA A 40 -2.020 2.815 -1.335 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.731 3.530 -2.334 1.00 0.00 H
ATOM 634 N VAL A 41 -2.738 2.046 -4.761 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.139 0.778 -5.345 1.00 0.00 C
ATOM 636 C VAL A 41 -2.100 -0.290 -4.996 1.00 0.00 C
ATOM 637 O VAL A 41 -0.907 0.001 -4.918 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.348 0.938 -6.852 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.802 -0.379 -7.486 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.342 2.062 -7.151 1.00 0.00 C
ATOM 641 H VAL A 41 -2.075 2.568 -5.297 1.00 0.00 H
ATOM 642 HA VAL A 41 -4.093 0.498 -4.899 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.391 1.211 -7.296 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.071 -1.086 -6.701 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.668 -0.196 -8.122 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -2.991 -0.792 -8.085 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.031 2.970 -6.634 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.369 2.247 -8.225 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -5.335 1.770 -6.807 1.00 0.00 H
ATOM 650 N VAL A 42 -2.591 -1.504 -4.794 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.720 -2.617 -4.455 1.00 0.00 C
ATOM 652 C VAL A 42 -2.235 -3.887 -5.134 1.00 0.00 C
ATOM 653 O VAL A 42 -3.443 -4.111 -5.205 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.613 -2.753 -2.935 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.826 -4.007 -2.551 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.987 -1.502 -2.315 1.00 0.00 C
ATOM 657 H VAL A 42 -3.562 -1.732 -4.859 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.728 -2.388 -4.845 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.622 -2.855 -2.536 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.775 -4.680 -3.407 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.184 -3.726 -2.250 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -1.325 -4.510 -1.723 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -0.364 -1.002 -3.057 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.776 -0.825 -1.988 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.375 -1.787 -1.460 1.00 0.00 H
ATOM 666 N LYS A 43 -1.294 -4.686 -5.616 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.638 -5.928 -6.287 1.00 0.00 C
ATOM 668 C LYS A 43 -0.914 -7.089 -5.602 1.00 0.00 C
ATOM 669 O LYS A 43 0.173 -7.483 -6.024 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.352 -5.824 -7.786 1.00 0.00 C
ATOM 671 CG LYS A 43 -2.348 -6.660 -8.593 1.00 0.00 C
ATOM 672 CD LYS A 43 -2.258 -6.331 -10.085 1.00 0.00 C
ATOM 673 CE LYS A 43 -3.512 -6.799 -10.826 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.194 -7.106 -12.239 1.00 0.00 N
ATOM 675 H LYS A 43 -0.314 -4.496 -5.554 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.712 -6.075 -6.172 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.409 -4.781 -8.100 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.337 -6.163 -7.991 1.00 0.00 H
ATOM 679 1HG LYS A 43 -2.148 -7.720 -8.438 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.360 -6.471 -8.236 1.00 0.00 H
ATOM 681 1HD LYS A 43 -2.132 -5.257 -10.217 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.377 -6.811 -10.514 1.00 0.00 H
ATOM 683 1HE LYS A 43 -3.921 -7.683 -10.338 1.00 0.00 H
ATOM 684 2HE LYS A 43 -4.278 -6.025 -10.780 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -2.228 -6.918 -12.412 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -3.383 -8.072 -12.420 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -3.758 -6.538 -12.838 1.00 0.00 H
ATOM 688 N PHE A 44 -1.545 -7.605 -4.558 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.975 -8.713 -3.811 1.00 0.00 C
ATOM 690 C PHE A 44 -1.927 -9.911 -3.795 1.00 0.00 C
ATOM 691 O PHE A 44 -3.014 -9.853 -4.369 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.764 -8.225 -2.377 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.048 -7.768 -1.680 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.628 -6.589 -2.029 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.607 -8.541 -0.711 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.819 -6.165 -1.382 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.798 -8.118 -0.064 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.379 -6.939 -0.413 1.00 0.00 C
ATOM 699 H PHE A 44 -2.429 -7.279 -4.222 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.048 -8.996 -4.309 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.312 -9.027 -1.793 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.054 -7.398 -2.386 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.180 -5.969 -2.805 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.142 -9.486 -0.431 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.285 -5.220 -1.662 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.247 -8.738 0.712 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.293 -6.613 0.083 1.00 0.00 H
ATOM 708 N ASP A 45 -1.486 -10.968 -3.130 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.285 -12.178 -3.031 1.00 0.00 C
ATOM 710 C ASP A 45 -3.052 -12.170 -1.707 1.00 0.00 C
ATOM 711 O ASP A 45 -2.473 -11.921 -0.651 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.401 -13.426 -3.057 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.135 -14.744 -2.801 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.250 -14.888 -3.347 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.565 -15.577 -2.063 1.00 0.00 O
ATOM 716 H ASP A 45 -0.601 -11.007 -2.665 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.947 -12.155 -3.896 1.00 0.00 H
ATOM 718 1HB ASP A 45 -0.910 -13.484 -4.028 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.616 -13.313 -2.309 1.00 0.00 H
ATOM 720 N GLU A 46 -4.344 -12.445 -1.807 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.197 -12.473 -0.631 1.00 0.00 C
ATOM 722 C GLU A 46 -4.951 -13.751 0.173 1.00 0.00 C
ATOM 723 O GLU A 46 -5.223 -13.797 1.372 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.671 -12.345 -1.019 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.489 -11.742 0.125 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.372 -12.804 0.786 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.783 -13.733 0.059 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -8.614 -12.662 2.004 1.00 0.00 O
ATOM 729 H GLU A 46 -4.808 -12.646 -2.670 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.906 -11.603 -0.041 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.764 -11.718 -1.906 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.069 -13.326 -1.278 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.819 -11.308 0.867 1.00 0.00 H
ATOM 734 2HG GLU A 46 -8.111 -10.932 -0.255 1.00 0.00 H
ATOM 735 N ALA A 47 -4.439 -14.758 -0.519 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.153 -16.034 0.116 1.00 0.00 C
ATOM 737 C ALA A 47 -2.755 -15.988 0.736 1.00 0.00 C
ATOM 738 O ALA A 47 -2.199 -17.023 1.098 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.299 -17.159 -0.911 1.00 0.00 C
ATOM 740 H ALA A 47 -4.221 -14.713 -1.494 1.00 0.00 H
ATOM 741 HA ALA A 47 -4.888 -16.183 0.907 1.00 0.00 H
ATOM 742 1HB ALA A 47 -3.686 -16.936 -1.784 1.00 0.00 H
ATOM 743 2HB ALA A 47 -3.972 -18.100 -0.468 1.00 0.00 H
ATOM 744 3HB ALA A 47 -5.344 -17.242 -1.212 1.00 0.00 H
ATOM 745 N ASN A 48 -2.228 -14.777 0.839 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.905 -14.583 1.409 1.00 0.00 C
ATOM 747 C ASN A 48 -0.937 -13.388 2.364 1.00 0.00 C
ATOM 748 O ASN A 48 -0.521 -13.499 3.517 1.00 0.00 O
ATOM 749 CB ASN A 48 0.127 -14.289 0.318 1.00 0.00 C
ATOM 750 CG ASN A 48 1.320 -15.240 0.422 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.428 -14.854 0.756 1.00 0.00 O
ATOM 752 ND2 ASN A 48 1.034 -16.503 0.117 1.00 0.00 N
ATOM 753 H ASN A 48 -2.687 -13.940 0.542 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.673 -15.518 1.918 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.338 -14.388 -0.663 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.470 -13.258 0.406 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.103 -16.754 -0.150 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 1.749 -17.201 0.155 1.00 0.00 H
ATOM 759 N VAL A 49 -1.434 -12.273 1.850 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.525 -11.059 2.643 1.00 0.00 C
ATOM 761 C VAL A 49 -2.903 -10.424 2.440 1.00 0.00 C
ATOM 762 O VAL A 49 -3.572 -10.691 1.443 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.374 -10.115 2.290 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.609 -8.721 2.875 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.966 -10.687 2.755 1.00 0.00 C
ATOM 766 H VAL A 49 -1.770 -12.191 0.912 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.420 -11.342 3.691 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.340 -10.021 1.204 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.895 -8.811 3.923 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.308 -8.136 2.798 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.406 -8.224 2.322 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 1.048 -11.727 2.438 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.780 -10.109 2.316 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 1.027 -10.633 3.842 1.00 0.00 H
ATOM 775 N GLN A 50 -3.285 -9.597 3.402 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.571 -8.923 3.341 1.00 0.00 C
ATOM 777 C GLN A 50 -4.372 -7.409 3.239 1.00 0.00 C
ATOM 778 O GLN A 50 -3.446 -6.860 3.834 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.436 -9.281 4.551 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.402 -10.787 4.822 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.754 -11.280 5.341 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -7.580 -10.520 5.820 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -6.934 -12.593 5.220 1.00 0.00 N
ATOM 784 H GLN A 50 -2.735 -9.386 4.210 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.051 -9.295 2.436 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.081 -8.742 5.429 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.463 -8.963 4.376 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.144 -11.319 3.906 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.625 -11.011 5.552 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -6.216 -13.161 4.818 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -7.787 -13.011 5.532 1.00 0.00 H
ATOM 792 N ALA A 51 -5.256 -6.778 2.480 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.189 -5.339 2.292 1.00 0.00 C
ATOM 794 C ALA A 51 -5.240 -4.648 3.656 1.00 0.00 C
ATOM 795 O ALA A 51 -4.485 -3.711 3.910 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.323 -4.891 1.368 1.00 0.00 C
ATOM 797 H ALA A 51 -6.006 -7.233 1.999 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.236 -5.111 1.814 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.106 -5.650 1.360 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.735 -3.949 1.729 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.937 -4.756 0.358 1.00 0.00 H
ATOM 802 N THR A 52 -6.138 -5.137 4.498 1.00 0.00 N
ATOM 803 CA THR A 52 -6.298 -4.579 5.830 1.00 0.00 C
ATOM 804 C THR A 52 -4.942 -4.467 6.528 1.00 0.00 C
ATOM 805 O THR A 52 -4.668 -3.478 7.206 1.00 0.00 O
ATOM 806 CB THR A 52 -7.303 -5.447 6.589 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.468 -4.631 6.681 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.894 -5.678 8.045 1.00 0.00 C
ATOM 809 H THR A 52 -6.749 -5.900 4.283 1.00 0.00 H
ATOM 810 HA THR A 52 -6.692 -3.567 5.733 1.00 0.00 H
ATOM 811 HB THR A 52 -7.465 -6.394 6.075 1.00 0.00 H
ATOM 812 1HG THR A 52 -9.208 -5.030 6.140 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.925 -6.175 8.076 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -6.827 -4.719 8.560 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -7.640 -6.303 8.537 1.00 0.00 H
ATOM 816 N GLU A 53 -4.128 -5.496 6.338 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.806 -5.526 6.941 1.00 0.00 C
ATOM 818 C GLU A 53 -1.931 -4.416 6.355 1.00 0.00 C
ATOM 819 O GLU A 53 -1.244 -3.709 7.091 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.151 -6.896 6.757 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.630 -7.438 8.090 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.154 -7.828 7.984 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.101 -8.965 7.531 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.685 -6.980 8.357 1.00 0.00 O
ATOM 825 H GLU A 53 -4.359 -6.296 5.785 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.969 -5.347 8.004 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.873 -7.595 6.334 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.329 -6.818 6.046 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.756 -6.684 8.867 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.218 -8.305 8.389 1.00 0.00 H
ATOM 831 N ILE A 54 -1.982 -4.299 5.037 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.202 -3.288 4.344 1.00 0.00 C
ATOM 833 C ILE A 54 -1.595 -1.903 4.863 1.00 0.00 C
ATOM 834 O ILE A 54 -0.745 -1.025 5.005 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.349 -3.442 2.829 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.758 -4.770 2.353 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.739 -2.246 2.095 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.218 -5.097 0.931 1.00 0.00 C
ATOM 839 H ILE A 54 -2.543 -4.879 4.445 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.153 -3.462 4.585 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.412 -3.458 2.589 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.331 -4.719 2.384 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.059 -5.570 3.029 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.146 -1.904 2.630 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.459 -2.545 1.084 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.470 -1.439 2.046 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.883 -4.310 0.574 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.350 -5.165 0.275 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.749 -6.049 0.931 1.00 0.00 H
ATOM 850 N CYS A 55 -2.884 -1.750 5.131 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.400 -0.487 5.631 1.00 0.00 C
ATOM 852 C CYS A 55 -2.668 -0.150 6.931 1.00 0.00 C
ATOM 853 O CYS A 55 -2.303 1.002 7.162 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.917 -0.533 5.825 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.732 0.622 4.663 1.00 0.00 S
ATOM 856 H CYS A 55 -3.568 -2.470 5.013 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.193 0.260 4.865 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.282 -1.547 5.660 1.00 0.00 H
ATOM 859 2HB CYS A 55 -5.168 -0.267 6.852 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.220 0.090 3.557 1.00 0.00 H
ATOM 861 N GLN A 56 -2.474 -1.176 7.747 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.792 -1.003 9.018 1.00 0.00 C
ATOM 863 C GLN A 56 -0.332 -0.605 8.788 1.00 0.00 C
ATOM 864 O GLN A 56 0.191 0.274 9.471 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.887 -2.271 9.869 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.225 -1.932 11.322 1.00 0.00 C
ATOM 867 CD GLN A 56 -3.657 -1.407 11.443 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -4.564 -1.837 10.750 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -3.809 -0.456 12.361 1.00 0.00 N
ATOM 870 H GLN A 56 -2.773 -2.110 7.552 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.320 -0.194 9.523 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.650 -2.932 9.458 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.941 -2.812 9.828 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.106 -2.820 11.943 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.527 -1.184 11.697 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -3.023 -0.149 12.896 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -4.709 -0.049 12.515 1.00 0.00 H
ATOM 878 N ALA A 57 0.284 -1.272 7.823 1.00 0.00 N
ATOM 879 CA ALA A 57 1.673 -0.999 7.494 1.00 0.00 C
ATOM 880 C ALA A 57 1.798 0.435 6.978 1.00 0.00 C
ATOM 881 O ALA A 57 2.880 1.019 7.011 1.00 0.00 O
ATOM 882 CB ALA A 57 2.169 -2.030 6.478 1.00 0.00 C
ATOM 883 H ALA A 57 -0.149 -1.986 7.272 1.00 0.00 H
ATOM 884 HA ALA A 57 2.256 -1.100 8.409 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.447 -2.116 5.666 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.131 -1.711 6.076 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.282 -2.997 6.967 1.00 0.00 H
ATOM 888 N ILE A 58 0.675 0.963 6.511 1.00 0.00 N
ATOM 889 CA ILE A 58 0.645 2.318 5.989 1.00 0.00 C
ATOM 890 C ILE A 58 0.664 3.310 7.154 1.00 0.00 C
ATOM 891 O ILE A 58 1.603 4.092 7.292 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.544 2.502 5.043 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.242 1.916 3.663 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.958 3.972 4.964 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.519 1.789 2.830 1.00 0.00 C
ATOM 896 H ILE A 58 -0.201 0.481 6.487 1.00 0.00 H
ATOM 897 HA ILE A 58 1.551 2.461 5.399 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.391 1.950 5.450 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.474 2.552 3.142 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.223 0.936 3.773 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -1.129 4.357 5.969 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -0.166 4.548 4.484 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.875 4.060 4.381 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.305 2.399 3.275 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.326 2.131 1.813 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.837 0.746 2.809 1.00 0.00 H
ATOM 907 N ASN A 59 -0.385 3.245 7.961 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.501 4.127 9.110 1.00 0.00 C
ATOM 909 C ASN A 59 0.611 3.804 10.110 1.00 0.00 C
ATOM 910 O ASN A 59 1.052 4.677 10.857 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.843 3.937 9.817 1.00 0.00 C
ATOM 912 CG ASN A 59 -1.829 2.681 10.692 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -0.979 2.500 11.548 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -2.814 1.828 10.430 1.00 0.00 N
ATOM 915 H ASN A 59 -1.144 2.605 7.841 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.418 5.136 8.705 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.062 4.810 10.432 1.00 0.00 H
ATOM 918 2HB ASN A 59 -2.641 3.860 9.078 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.479 2.037 9.713 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -2.890 0.976 10.949 1.00 0.00 H
ATOM 921 N GLU A 60 1.033 2.549 10.092 1.00 0.00 N
ATOM 922 CA GLU A 60 2.085 2.100 10.988 1.00 0.00 C
ATOM 923 C GLU A 60 3.276 3.059 10.932 1.00 0.00 C
ATOM 924 O GLU A 60 4.081 3.110 11.860 1.00 0.00 O
ATOM 925 CB GLU A 60 2.517 0.670 10.654 1.00 0.00 C
ATOM 926 CG GLU A 60 1.715 -0.348 11.467 1.00 0.00 C
ATOM 927 CD GLU A 60 2.552 -0.915 12.615 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.674 -1.383 12.323 1.00 0.00 O
ATOM 929 OE2 GLU A 60 2.051 -0.867 13.760 1.00 0.00 O
ATOM 930 H GLU A 60 0.670 1.845 9.481 1.00 0.00 H
ATOM 931 HA GLU A 60 1.643 2.116 11.984 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.377 0.484 9.590 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.580 0.550 10.862 1.00 0.00 H
ATOM 934 1HG GLU A 60 0.817 0.124 11.865 1.00 0.00 H
ATOM 935 2HG GLU A 60 1.387 -1.159 10.817 1.00 0.00 H
ATOM 936 N LEU A 61 3.349 3.797 9.834 1.00 0.00 N
ATOM 937 CA LEU A 61 4.427 4.752 9.644 1.00 0.00 C
ATOM 938 C LEU A 61 4.143 6.007 10.472 1.00 0.00 C
ATOM 939 O LEU A 61 4.763 6.223 11.512 1.00 0.00 O
ATOM 940 CB LEU A 61 4.639 5.033 8.156 1.00 0.00 C
ATOM 941 CG LEU A 61 4.650 3.809 7.237 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.442 4.217 5.777 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.930 2.993 7.427 1.00 0.00 C
ATOM 944 H LEU A 61 2.689 3.750 9.083 1.00 0.00 H
ATOM 945 HA LEU A 61 5.341 4.291 10.019 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.853 5.709 7.818 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.586 5.560 8.037 1.00 0.00 H
ATOM 948 HG LEU A 61 3.815 3.167 7.514 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.546 4.833 5.697 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 5.305 4.786 5.432 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 4.326 3.324 5.163 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.151 2.906 8.491 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.794 1.999 7.001 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.758 3.493 6.924 1.00 0.00 H
ATOM 955 N GLY A 62 3.204 6.802 9.980 1.00 0.00 N
ATOM 956 CA GLY A 62 2.829 8.029 10.661 1.00 0.00 C
ATOM 957 C GLY A 62 1.750 8.783 9.880 1.00 0.00 C
ATOM 958 O GLY A 62 1.747 10.012 9.848 1.00 0.00 O
ATOM 959 H GLY A 62 2.704 6.619 9.134 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.464 7.797 11.662 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.707 8.665 10.782 1.00 0.00 H
ATOM 962 N TYR A 63 0.861 8.013 9.270 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.220 8.593 8.492 1.00 0.00 C
ATOM 964 C TYR A 63 -1.500 7.766 8.630 1.00 0.00 C
ATOM 965 O TYR A 63 -1.568 6.855 9.454 1.00 0.00 O
ATOM 966 CB TYR A 63 0.242 8.555 7.034 1.00 0.00 C
ATOM 967 CG TYR A 63 1.762 8.582 6.862 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.478 9.703 7.231 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.418 7.486 6.339 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.909 9.729 7.069 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.849 7.512 6.177 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.523 8.633 6.551 1.00 0.00 C
ATOM 973 OH TYR A 63 5.875 8.657 6.398 1.00 0.00 O
ATOM 974 H TYR A 63 0.871 7.014 9.301 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.404 9.599 8.868 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.150 7.653 6.562 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.189 9.404 6.504 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.960 10.569 7.644 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.852 6.601 6.048 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.486 10.608 7.356 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.379 6.654 5.765 1.00 0.00 H
ATOM 982 HH TYR A 63 6.202 9.602 6.400 1.00 0.00 H
ATOM 983 N GLN A 64 -2.482 8.113 7.811 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.756 7.414 7.832 1.00 0.00 C
ATOM 985 C GLN A 64 -3.874 6.489 6.619 1.00 0.00 C
ATOM 986 O GLN A 64 -3.245 6.727 5.589 1.00 0.00 O
ATOM 987 CB GLN A 64 -4.923 8.402 7.885 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.896 8.042 9.009 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.874 9.188 9.276 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -6.503 10.266 9.710 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -8.140 8.896 8.992 1.00 0.00 N
ATOM 992 H GLN A 64 -2.419 8.855 7.144 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.747 6.822 8.748 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.543 9.411 8.037 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.449 8.400 6.930 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.449 7.142 8.742 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.339 7.816 9.918 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -8.377 7.991 8.638 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -8.855 9.581 9.133 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.685 5.454 6.780 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.893 4.493 5.710 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.334 3.979 5.766 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.876 3.757 6.847 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.867 3.364 5.831 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.193 5.267 7.621 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.737 5.010 4.764 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.990 3.727 6.366 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.307 2.530 6.377 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.574 3.032 4.835 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.912 3.806 4.586 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.278 3.323 4.486 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.426 2.391 3.282 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.278 2.820 2.139 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.267 4.488 4.402 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.811 4.847 5.786 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.339 4.769 5.812 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -11.847 3.634 5.934 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.964 5.846 5.709 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.463 3.989 3.711 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.458 2.769 5.408 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -8.774 5.357 3.965 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.092 4.223 3.741 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.396 4.168 6.531 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.490 5.852 6.058 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.715 1.133 3.580 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.883 0.136 2.536 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.105 0.495 1.687 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.178 0.769 2.222 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.974 -1.260 3.155 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.352 -2.303 2.101 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.667 -1.635 3.855 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.833 0.792 4.512 1.00 0.00 H
ATOM 1033 HA VAL A 67 -7.996 0.169 1.904 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.764 -1.242 3.906 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -9.409 -1.826 1.122 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.595 -3.087 2.079 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.319 -2.739 2.351 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.823 -1.273 3.268 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.642 -1.181 4.846 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.604 -2.719 3.951 1.00 0.00 H
ATOM 1041 N ILE A 68 -9.901 0.481 0.378 1.00 0.00 N
ATOM 1042 CA ILE A 68 -10.973 0.801 -0.550 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.158 -0.360 -1.528 1.00 0.00 C
ATOM 1044 O ILE A 68 -11.026 -0.184 -2.738 1.00 0.00 O
ATOM 1045 CB ILE A 68 -10.707 2.144 -1.232 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.520 2.862 -0.587 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.966 3.013 -1.242 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.322 4.251 -1.196 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.025 0.257 -0.049 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.887 0.911 0.033 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.440 1.952 -2.272 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.685 2.952 0.487 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -8.615 2.269 -0.722 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.842 2.381 -1.385 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.050 3.542 -0.292 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.902 3.736 -2.056 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.410 4.188 -2.281 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.082 4.930 -0.808 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.332 4.626 -0.933 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 7
ATOM 1 N ALA A 1 -6.795 -5.734 -7.714 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.424 -5.860 -6.314 1.00 0.00 C
ATOM 3 C ALA A 1 -7.303 -4.932 -5.473 1.00 0.00 C
ATOM 4 O ALA A 1 -8.360 -4.495 -5.924 1.00 0.00 O
ATOM 5 CB ALA A 1 -4.933 -5.557 -6.152 1.00 0.00 C
ATOM 6 H ALA A 1 -6.127 -5.260 -8.287 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.607 -6.891 -6.014 1.00 0.00 H
ATOM 8 1HB ALA A 1 -4.357 -6.198 -6.819 1.00 0.00 H
ATOM 9 2HB ALA A 1 -4.746 -4.512 -6.401 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.635 -5.743 -5.120 1.00 0.00 H
ATOM 11 N GLN A 2 -6.833 -4.659 -4.265 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.562 -3.791 -3.357 1.00 0.00 C
ATOM 13 C GLN A 2 -6.864 -2.434 -3.243 1.00 0.00 C
ATOM 14 O GLN A 2 -5.636 -2.362 -3.241 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.720 -4.443 -1.982 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.103 -5.079 -1.832 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.936 -4.338 -0.784 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.510 -4.108 0.336 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.144 -3.977 -1.209 1.00 0.00 N
ATOM 20 H GLN A 2 -5.972 -5.018 -3.906 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.547 -3.663 -3.806 1.00 0.00 H
ATOM 22 1HB GLN A 2 -6.950 -5.203 -1.846 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.572 -3.697 -1.202 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.621 -5.063 -2.791 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.998 -6.125 -1.544 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.432 -4.197 -2.141 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.764 -3.487 -0.596 1.00 0.00 H
ATOM 28 N GLU A 3 -7.677 -1.392 -3.150 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.152 -0.042 -3.036 1.00 0.00 C
ATOM 30 C GLU A 3 -7.322 0.475 -1.606 1.00 0.00 C
ATOM 31 O GLU A 3 -8.170 -0.016 -0.861 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.826 0.895 -4.040 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.251 1.238 -3.600 1.00 0.00 C
ATOM 34 CD GLU A 3 -10.065 1.802 -4.766 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -10.184 1.078 -5.778 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.548 2.946 -4.620 1.00 0.00 O
ATOM 37 H GLU A 3 -8.675 -1.459 -3.152 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.092 -0.121 -3.277 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.242 1.810 -4.138 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.849 0.425 -5.023 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.739 0.345 -3.210 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.220 1.965 -2.788 1.00 0.00 H
ATOM 43 N PHE A 4 -6.502 1.458 -1.264 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.550 2.046 0.064 1.00 0.00 C
ATOM 45 C PHE A 4 -6.460 3.571 -0.009 1.00 0.00 C
ATOM 46 O PHE A 4 -5.593 4.114 -0.691 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.342 1.511 0.834 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.886 0.120 0.390 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.775 -0.909 0.360 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.593 -0.088 0.025 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.353 -2.201 -0.052 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.170 -1.380 -0.387 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.059 -2.409 -0.417 1.00 0.00 C
ATOM 54 H PHE A 4 -5.815 1.851 -1.875 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.504 1.761 0.509 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.512 2.208 0.717 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.585 1.480 1.896 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.812 -0.743 0.652 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.880 0.736 0.049 1.00 0.00 H
ATOM 60 1HE PHE A 4 -6.065 -3.025 -0.076 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.133 -1.547 -0.680 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.735 -3.400 -0.734 1.00 0.00 H
ATOM 63 N SER A 5 -7.368 4.220 0.705 1.00 0.00 N
ATOM 64 CA SER A 5 -7.402 5.673 0.731 1.00 0.00 C
ATOM 65 C SER A 5 -6.326 6.205 1.679 1.00 0.00 C
ATOM 66 O SER A 5 -5.677 5.433 2.383 1.00 0.00 O
ATOM 67 CB SER A 5 -8.781 6.184 1.152 1.00 0.00 C
ATOM 68 OG SER A 5 -8.714 7.487 1.726 1.00 0.00 O
ATOM 69 H SER A 5 -8.070 3.772 1.258 1.00 0.00 H
ATOM 70 HA SER A 5 -7.197 5.984 -0.294 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.441 6.204 0.285 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.220 5.493 1.872 1.00 0.00 H
ATOM 73 HG SER A 5 -9.318 8.111 1.229 1.00 0.00 H
ATOM 74 N VAL A 6 -6.169 7.520 1.667 1.00 0.00 N
ATOM 75 CA VAL A 6 -5.182 8.165 2.517 1.00 0.00 C
ATOM 76 C VAL A 6 -5.705 9.536 2.949 1.00 0.00 C
ATOM 77 O VAL A 6 -6.338 10.239 2.163 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.836 8.239 1.793 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.797 8.973 2.643 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -3.343 6.843 1.407 1.00 0.00 C
ATOM 81 H VAL A 6 -6.700 8.142 1.091 1.00 0.00 H
ATOM 82 HA VAL A 6 -5.055 7.542 3.403 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.981 8.809 0.875 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -3.273 9.362 3.543 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -2.002 8.281 2.922 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -2.375 9.798 2.069 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.581 6.140 2.205 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -3.833 6.527 0.486 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.264 6.869 1.255 1.00 0.00 H
ATOM 90 N LYS A 7 -5.422 9.875 4.198 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.856 11.149 4.745 1.00 0.00 C
ATOM 92 C LYS A 7 -4.928 11.550 5.893 1.00 0.00 C
ATOM 93 O LYS A 7 -5.392 11.922 6.970 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.333 11.088 5.140 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.235 11.374 3.938 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.450 12.207 4.351 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.257 13.679 3.981 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.542 14.409 4.072 1.00 0.00 N
ATOM 99 H LYS A 7 -4.907 9.297 4.831 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.765 11.892 3.952 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.564 10.103 5.546 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.532 11.812 5.930 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.669 11.905 3.173 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.566 10.435 3.496 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.344 11.820 3.861 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.610 12.116 5.425 1.00 0.00 H
ATOM 107 1HE LYS A 7 -8.526 14.134 4.649 1.00 0.00 H
ATOM 108 2HE LYS A 7 -8.858 13.757 2.970 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.212 13.845 4.555 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.404 15.265 4.570 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -10.877 14.609 3.151 1.00 0.00 H
ATOM 112 N GLY A 8 -3.634 11.459 5.625 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.636 11.807 6.623 1.00 0.00 C
ATOM 114 C GLY A 8 -1.244 11.905 5.996 1.00 0.00 C
ATOM 115 O GLY A 8 -0.238 11.703 6.674 1.00 0.00 O
ATOM 116 H GLY A 8 -3.265 11.155 4.747 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.898 12.758 7.087 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.631 11.057 7.414 1.00 0.00 H
ATOM 119 N MET A 9 -1.231 12.214 4.707 1.00 0.00 N
ATOM 120 CA MET A 9 0.021 12.341 3.981 1.00 0.00 C
ATOM 121 C MET A 9 0.722 13.658 4.323 1.00 0.00 C
ATOM 122 O MET A 9 0.067 14.676 4.540 1.00 0.00 O
ATOM 123 CB MET A 9 -0.253 12.283 2.477 1.00 0.00 C
ATOM 124 CG MET A 9 0.557 11.167 1.815 1.00 0.00 C
ATOM 125 SD MET A 9 1.211 11.731 0.253 1.00 0.00 S
ATOM 126 CE MET A 9 -0.141 11.291 -0.827 1.00 0.00 C
ATOM 127 H MET A 9 -2.054 12.376 4.163 1.00 0.00 H
ATOM 128 HA MET A 9 0.634 11.500 4.305 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.316 12.118 2.304 1.00 0.00 H
ATOM 130 2HB MET A 9 0.000 13.241 2.021 1.00 0.00 H
ATOM 131 1HG MET A 9 1.372 10.860 2.470 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.074 10.292 1.659 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.771 10.550 -0.335 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.731 12.179 -1.051 1.00 0.00 H
ATOM 135 3HE MET A 9 0.255 10.874 -1.753 1.00 0.00 H
ATOM 136 N SER A 10 2.045 13.595 4.359 1.00 0.00 N
ATOM 137 CA SER A 10 2.842 14.769 4.670 1.00 0.00 C
ATOM 138 C SER A 10 3.717 15.141 3.471 1.00 0.00 C
ATOM 139 O SER A 10 3.995 16.317 3.242 1.00 0.00 O
ATOM 140 CB SER A 10 3.710 14.534 5.908 1.00 0.00 C
ATOM 141 OG SER A 10 2.943 14.551 7.109 1.00 0.00 O
ATOM 142 H SER A 10 2.570 12.763 4.181 1.00 0.00 H
ATOM 143 HA SER A 10 2.121 15.560 4.877 1.00 0.00 H
ATOM 144 1HB SER A 10 4.219 13.574 5.817 1.00 0.00 H
ATOM 145 2HB SER A 10 4.482 15.301 5.960 1.00 0.00 H
ATOM 146 HG SER A 10 2.002 14.269 6.918 1.00 0.00 H
ATOM 147 N CYS A 11 4.126 14.116 2.738 1.00 0.00 N
ATOM 148 CA CYS A 11 4.964 14.320 1.569 1.00 0.00 C
ATOM 149 C CYS A 11 6.428 14.216 2.002 1.00 0.00 C
ATOM 150 O CYS A 11 6.755 13.468 2.922 1.00 0.00 O
ATOM 151 CB CYS A 11 4.665 15.655 0.884 1.00 0.00 C
ATOM 152 SG CYS A 11 4.916 15.502 -0.922 1.00 0.00 S
ATOM 153 H CYS A 11 3.896 13.162 2.931 1.00 0.00 H
ATOM 154 HA CYS A 11 4.713 13.529 0.862 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.639 15.958 1.092 1.00 0.00 H
ATOM 156 2HB CYS A 11 5.314 16.433 1.286 1.00 0.00 H
ATOM 157 HG CYS A 11 5.468 16.701 -1.087 1.00 0.00 H
ATOM 158 N ASN A 12 7.269 14.978 1.319 1.00 0.00 N
ATOM 159 CA ASN A 12 8.690 14.982 1.622 1.00 0.00 C
ATOM 160 C ASN A 12 9.283 13.613 1.283 1.00 0.00 C
ATOM 161 O ASN A 12 10.210 13.152 1.948 1.00 0.00 O
ATOM 162 CB ASN A 12 8.936 15.249 3.109 1.00 0.00 C
ATOM 163 CG ASN A 12 9.378 16.695 3.340 1.00 0.00 C
ATOM 164 OD1 ASN A 12 10.555 17.016 3.359 1.00 0.00 O
ATOM 165 ND2 ASN A 12 8.372 17.547 3.516 1.00 0.00 N
ATOM 166 H ASN A 12 6.995 15.584 0.572 1.00 0.00 H
ATOM 167 HA ASN A 12 9.111 15.781 1.012 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.025 15.048 3.673 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.699 14.567 3.483 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.428 17.218 3.488 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 8.559 18.516 3.674 1.00 0.00 H
ATOM 172 N HIS A 13 8.724 13.001 0.250 1.00 0.00 N
ATOM 173 CA HIS A 13 9.185 11.693 -0.185 1.00 0.00 C
ATOM 174 C HIS A 13 8.399 10.603 0.545 1.00 0.00 C
ATOM 175 O HIS A 13 8.813 9.445 0.569 1.00 0.00 O
ATOM 176 CB HIS A 13 10.698 11.561 0.004 1.00 0.00 C
ATOM 177 CG HIS A 13 11.097 10.761 1.221 1.00 0.00 C
ATOM 178 ND1 HIS A 13 12.240 9.982 1.265 1.00 0.00 N
ATOM 179 CD2 HIS A 13 10.495 10.629 2.438 1.00 0.00 C
ATOM 180 CE1 HIS A 13 12.312 9.411 2.458 1.00 0.00 C
ATOM 181 NE2 HIS A 13 11.229 9.812 3.183 1.00 0.00 N
ATOM 182 H HIS A 13 7.970 13.382 -0.285 1.00 0.00 H
ATOM 183 HA HIS A 13 8.977 11.627 -1.253 1.00 0.00 H
ATOM 184 1HB HIS A 13 11.125 11.091 -0.882 1.00 0.00 H
ATOM 185 2HB HIS A 13 11.133 12.557 0.078 1.00 0.00 H
ATOM 186 1HD HIS A 13 12.900 9.870 0.522 1.00 0.00 H
ATOM 187 2HD HIS A 13 9.567 11.112 2.745 1.00 0.00 H
ATOM 188 1HE HIS A 13 13.098 8.738 2.800 1.00 0.00 H
ATOM 189 N CYS A 14 7.278 11.011 1.121 1.00 0.00 N
ATOM 190 CA CYS A 14 6.430 10.083 1.849 1.00 0.00 C
ATOM 191 C CYS A 14 5.844 9.083 0.851 1.00 0.00 C
ATOM 192 O CYS A 14 5.955 7.873 1.040 1.00 0.00 O
ATOM 193 CB CYS A 14 5.338 10.812 2.635 1.00 0.00 C
ATOM 194 SG CYS A 14 5.958 11.264 4.296 1.00 0.00 S
ATOM 195 H CYS A 14 6.948 11.955 1.097 1.00 0.00 H
ATOM 196 HA CYS A 14 7.069 9.577 2.573 1.00 0.00 H
ATOM 197 1HB CYS A 14 5.028 11.708 2.098 1.00 0.00 H
ATOM 198 2HB CYS A 14 4.458 10.175 2.727 1.00 0.00 H
ATOM 199 HG CYS A 14 6.519 10.087 4.561 1.00 0.00 H
ATOM 200 N VAL A 15 5.232 9.626 -0.192 1.00 0.00 N
ATOM 201 CA VAL A 15 4.628 8.797 -1.220 1.00 0.00 C
ATOM 202 C VAL A 15 5.535 7.598 -1.501 1.00 0.00 C
ATOM 203 O VAL A 15 5.076 6.456 -1.512 1.00 0.00 O
ATOM 204 CB VAL A 15 4.343 9.636 -2.468 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.294 8.757 -3.720 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.048 10.434 -2.308 1.00 0.00 C
ATOM 207 H VAL A 15 5.146 10.612 -0.338 1.00 0.00 H
ATOM 208 HA VAL A 15 3.676 8.434 -0.833 1.00 0.00 H
ATOM 209 HB VAL A 15 5.161 10.345 -2.589 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.980 7.750 -3.445 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.583 9.178 -4.431 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.283 8.718 -4.175 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 3.074 10.984 -1.367 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.949 11.136 -3.136 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.198 9.752 -2.306 1.00 0.00 H
ATOM 216 N ALA A 16 6.807 7.897 -1.720 1.00 0.00 N
ATOM 217 CA ALA A 16 7.783 6.857 -2.000 1.00 0.00 C
ATOM 218 C ALA A 16 7.968 5.989 -0.753 1.00 0.00 C
ATOM 219 O ALA A 16 7.909 4.763 -0.832 1.00 0.00 O
ATOM 220 CB ALA A 16 9.093 7.498 -2.464 1.00 0.00 C
ATOM 221 H ALA A 16 7.172 8.828 -1.709 1.00 0.00 H
ATOM 222 HA ALA A 16 7.389 6.240 -2.807 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.891 8.497 -2.851 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.782 7.567 -1.622 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.538 6.887 -3.249 1.00 0.00 H
ATOM 226 N ARG A 17 8.189 6.660 0.368 1.00 0.00 N
ATOM 227 CA ARG A 17 8.383 5.965 1.629 1.00 0.00 C
ATOM 228 C ARG A 17 7.272 4.935 1.844 1.00 0.00 C
ATOM 229 O ARG A 17 7.537 3.810 2.266 1.00 0.00 O
ATOM 230 CB ARG A 17 8.393 6.946 2.803 1.00 0.00 C
ATOM 231 CG ARG A 17 9.602 6.704 3.710 1.00 0.00 C
ATOM 232 CD ARG A 17 9.593 5.279 4.266 1.00 0.00 C
ATOM 233 NE ARG A 17 10.859 4.594 3.923 1.00 0.00 N
ATOM 234 CZ ARG A 17 12.046 4.891 4.468 1.00 0.00 C
ATOM 235 NH1 ARG A 17 12.137 5.863 5.387 1.00 0.00 N
ATOM 236 NH2 ARG A 17 13.143 4.217 4.096 1.00 0.00 N
ATOM 237 H ARG A 17 8.235 7.657 0.424 1.00 0.00 H
ATOM 238 HA ARG A 17 9.355 5.480 1.534 1.00 0.00 H
ATOM 239 1HB ARG A 17 8.415 7.969 2.426 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.474 6.839 3.380 1.00 0.00 H
ATOM 241 1HG ARG A 17 10.521 6.874 3.149 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.593 7.420 4.532 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.465 5.304 5.348 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.748 4.725 3.858 1.00 0.00 H
ATOM 245 HE ARG A 17 10.827 3.864 3.240 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.319 6.366 5.665 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 13.023 6.084 5.794 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 13.075 3.492 3.410 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 14.029 4.439 4.503 1.00 0.00 H
ATOM 250 N ILE A 18 6.052 5.356 1.545 1.00 0.00 N
ATOM 251 CA ILE A 18 4.901 4.484 1.700 1.00 0.00 C
ATOM 252 C ILE A 18 4.957 3.379 0.643 1.00 0.00 C
ATOM 253 O ILE A 18 5.013 2.197 0.978 1.00 0.00 O
ATOM 254 CB ILE A 18 3.605 5.297 1.672 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.673 6.471 2.650 1.00 0.00 C
ATOM 256 CG2 ILE A 18 2.391 4.403 1.933 1.00 0.00 C
ATOM 257 CD ILE A 18 2.546 7.472 2.385 1.00 0.00 C
ATOM 258 H ILE A 18 5.845 6.272 1.203 1.00 0.00 H
ATOM 259 HA ILE A 18 4.970 4.023 2.686 1.00 0.00 H
ATOM 260 HB ILE A 18 3.487 5.717 0.673 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.603 6.102 3.673 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.637 6.971 2.557 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.560 3.815 2.834 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.505 5.024 2.064 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 2.243 3.735 1.085 1.00 0.00 H
ATOM 266 1HD ILE A 18 2.610 7.828 1.357 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.584 6.985 2.542 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.642 8.316 3.068 1.00 0.00 H
ATOM 269 N GLU A 19 4.939 3.803 -0.612 1.00 0.00 N
ATOM 270 CA GLU A 19 4.987 2.865 -1.720 1.00 0.00 C
ATOM 271 C GLU A 19 6.123 1.860 -1.515 1.00 0.00 C
ATOM 272 O GLU A 19 5.935 0.659 -1.705 1.00 0.00 O
ATOM 273 CB GLU A 19 5.138 3.599 -3.054 1.00 0.00 C
ATOM 274 CG GLU A 19 5.782 2.695 -4.107 1.00 0.00 C
ATOM 275 CD GLU A 19 7.302 2.862 -4.118 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.790 3.669 -3.298 1.00 0.00 O
ATOM 277 OE2 GLU A 19 7.943 2.178 -4.945 1.00 0.00 O
ATOM 278 H GLU A 19 4.893 4.767 -0.876 1.00 0.00 H
ATOM 279 HA GLU A 19 4.028 2.347 -1.703 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.160 3.931 -3.403 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.747 4.492 -2.915 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.528 1.654 -3.903 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.379 2.934 -5.091 1.00 0.00 H
ATOM 284 N GLU A 20 7.276 2.388 -1.132 1.00 0.00 N
ATOM 285 CA GLU A 20 8.441 1.552 -0.899 1.00 0.00 C
ATOM 286 C GLU A 20 8.200 0.624 0.292 1.00 0.00 C
ATOM 287 O GLU A 20 8.363 -0.590 0.181 1.00 0.00 O
ATOM 288 CB GLU A 20 9.693 2.405 -0.685 1.00 0.00 C
ATOM 289 CG GLU A 20 10.951 1.652 -1.124 1.00 0.00 C
ATOM 290 CD GLU A 20 12.105 1.897 -0.148 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.950 1.496 1.026 1.00 0.00 O
ATOM 292 OE2 GLU A 20 13.115 2.478 -0.599 1.00 0.00 O
ATOM 293 H GLU A 20 7.420 3.366 -0.980 1.00 0.00 H
ATOM 294 HA GLU A 20 8.562 0.964 -1.809 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.606 3.334 -1.249 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.777 2.678 0.367 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.739 0.585 -1.181 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.242 1.974 -2.124 1.00 0.00 H
ATOM 299 N ALA A 21 7.815 1.230 1.406 1.00 0.00 N
ATOM 300 CA ALA A 21 7.550 0.473 2.617 1.00 0.00 C
ATOM 301 C ALA A 21 6.464 -0.568 2.335 1.00 0.00 C
ATOM 302 O ALA A 21 6.607 -1.734 2.699 1.00 0.00 O
ATOM 303 CB ALA A 21 7.160 1.431 3.744 1.00 0.00 C
ATOM 304 H ALA A 21 7.685 2.218 1.488 1.00 0.00 H
ATOM 305 HA ALA A 21 8.470 -0.041 2.896 1.00 0.00 H
ATOM 306 1HB ALA A 21 6.284 2.007 3.445 1.00 0.00 H
ATOM 307 2HB ALA A 21 6.931 0.860 4.644 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.989 2.110 3.946 1.00 0.00 H
ATOM 309 N VAL A 22 5.403 -0.108 1.689 1.00 0.00 N
ATOM 310 CA VAL A 22 4.293 -0.984 1.354 1.00 0.00 C
ATOM 311 C VAL A 22 4.816 -2.178 0.552 1.00 0.00 C
ATOM 312 O VAL A 22 4.364 -3.306 0.746 1.00 0.00 O
ATOM 313 CB VAL A 22 3.209 -0.197 0.615 1.00 0.00 C
ATOM 314 CG1 VAL A 22 2.166 -1.137 0.007 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.550 0.828 1.540 1.00 0.00 C
ATOM 316 H VAL A 22 5.294 0.842 1.396 1.00 0.00 H
ATOM 317 HA VAL A 22 3.868 -1.349 2.289 1.00 0.00 H
ATOM 318 HB VAL A 22 3.686 0.347 -0.200 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.667 -2.004 -0.424 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.476 -1.465 0.784 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.614 -0.612 -0.772 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.847 0.632 2.571 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.866 1.832 1.255 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.466 0.751 1.454 1.00 0.00 H
ATOM 325 N GLY A 23 5.760 -1.889 -0.331 1.00 0.00 N
ATOM 326 CA GLY A 23 6.348 -2.925 -1.163 1.00 0.00 C
ATOM 327 C GLY A 23 7.061 -3.975 -0.309 1.00 0.00 C
ATOM 328 O GLY A 23 7.440 -5.034 -0.808 1.00 0.00 O
ATOM 329 H GLY A 23 6.121 -0.969 -0.483 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.571 -3.403 -1.760 1.00 0.00 H
ATOM 331 2HA GLY A 23 7.056 -2.477 -1.861 1.00 0.00 H
ATOM 332 N ARG A 24 7.224 -3.645 0.964 1.00 0.00 N
ATOM 333 CA ARG A 24 7.884 -4.547 1.893 1.00 0.00 C
ATOM 334 C ARG A 24 6.900 -5.603 2.398 1.00 0.00 C
ATOM 335 O ARG A 24 7.293 -6.546 3.083 1.00 0.00 O
ATOM 336 CB ARG A 24 8.459 -3.783 3.087 1.00 0.00 C
ATOM 337 CG ARG A 24 9.779 -4.403 3.551 1.00 0.00 C
ATOM 338 CD ARG A 24 9.787 -4.604 5.067 1.00 0.00 C
ATOM 339 NE ARG A 24 9.779 -3.292 5.752 1.00 0.00 N
ATOM 340 CZ ARG A 24 9.893 -3.136 7.078 1.00 0.00 C
ATOM 341 NH1 ARG A 24 10.025 -4.208 7.870 1.00 0.00 N
ATOM 342 NH2 ARG A 24 9.875 -1.907 7.612 1.00 0.00 N
ATOM 343 H ARG A 24 6.913 -2.782 1.362 1.00 0.00 H
ATOM 344 HA ARG A 24 8.687 -5.003 1.314 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.620 -2.740 2.813 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.742 -3.790 3.907 1.00 0.00 H
ATOM 347 1HG ARG A 24 9.930 -5.360 3.052 1.00 0.00 H
ATOM 348 2HG ARG A 24 10.609 -3.758 3.261 1.00 0.00 H
ATOM 349 1HD ARG A 24 8.917 -5.187 5.370 1.00 0.00 H
ATOM 350 2HD ARG A 24 10.670 -5.172 5.362 1.00 0.00 H
ATOM 351 HE ARG A 24 9.681 -2.470 5.190 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.038 -5.126 7.472 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 10.110 -4.092 8.860 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 9.776 -1.106 7.021 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 9.960 -1.790 8.601 1.00 0.00 H
ATOM 356 N ILE A 25 5.639 -5.411 2.039 1.00 0.00 N
ATOM 357 CA ILE A 25 4.596 -6.336 2.447 1.00 0.00 C
ATOM 358 C ILE A 25 4.843 -7.697 1.795 1.00 0.00 C
ATOM 359 O ILE A 25 4.763 -7.828 0.574 1.00 0.00 O
ATOM 360 CB ILE A 25 3.214 -5.752 2.147 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.024 -4.405 2.847 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.108 -6.746 2.507 1.00 0.00 C
ATOM 363 CD ILE A 25 2.064 -3.509 2.062 1.00 0.00 C
ATOM 364 H ILE A 25 5.327 -4.642 1.481 1.00 0.00 H
ATOM 365 HA ILE A 25 4.668 -6.453 3.529 1.00 0.00 H
ATOM 366 HB ILE A 25 3.146 -5.569 1.074 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 2.637 -4.565 3.853 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 3.988 -3.906 2.952 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.533 -7.745 2.597 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.655 -6.457 3.455 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.348 -6.743 1.725 1.00 0.00 H
ATOM 372 1HD ILE A 25 2.223 -3.655 0.993 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.036 -3.768 2.315 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.249 -2.466 2.317 1.00 0.00 H
ATOM 375 N SER A 26 5.138 -8.677 2.637 1.00 0.00 N
ATOM 376 CA SER A 26 5.397 -10.024 2.157 1.00 0.00 C
ATOM 377 C SER A 26 4.130 -10.609 1.530 1.00 0.00 C
ATOM 378 O SER A 26 3.271 -11.136 2.234 1.00 0.00 O
ATOM 379 CB SER A 26 5.894 -10.925 3.289 1.00 0.00 C
ATOM 380 OG SER A 26 5.755 -12.307 2.970 1.00 0.00 O
ATOM 381 H SER A 26 5.201 -8.562 3.628 1.00 0.00 H
ATOM 382 HA SER A 26 6.181 -9.917 1.407 1.00 0.00 H
ATOM 383 1HB SER A 26 6.942 -10.704 3.495 1.00 0.00 H
ATOM 384 2HB SER A 26 5.337 -10.705 4.199 1.00 0.00 H
ATOM 385 HG SER A 26 6.652 -12.706 2.780 1.00 0.00 H
ATOM 386 N GLY A 27 4.055 -10.496 0.212 1.00 0.00 N
ATOM 387 CA GLY A 27 2.907 -11.008 -0.519 1.00 0.00 C
ATOM 388 C GLY A 27 2.424 -9.995 -1.559 1.00 0.00 C
ATOM 389 O GLY A 27 1.543 -10.298 -2.363 1.00 0.00 O
ATOM 390 H GLY A 27 4.758 -10.066 -0.354 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.173 -11.942 -1.012 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.100 -11.233 0.178 1.00 0.00 H
ATOM 393 N VAL A 28 3.021 -8.813 -1.509 1.00 0.00 N
ATOM 394 CA VAL A 28 2.662 -7.754 -2.437 1.00 0.00 C
ATOM 395 C VAL A 28 3.427 -7.949 -3.747 1.00 0.00 C
ATOM 396 O VAL A 28 4.621 -8.243 -3.735 1.00 0.00 O
ATOM 397 CB VAL A 28 2.913 -6.388 -1.795 1.00 0.00 C
ATOM 398 CG1 VAL A 28 4.286 -5.840 -2.191 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.803 -5.400 -2.156 1.00 0.00 C
ATOM 400 H VAL A 28 3.736 -8.575 -0.852 1.00 0.00 H
ATOM 401 HA VAL A 28 1.594 -7.841 -2.638 1.00 0.00 H
ATOM 402 HB VAL A 28 2.905 -6.520 -0.713 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 5.000 -6.661 -2.255 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 4.213 -5.346 -3.160 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.621 -5.124 -1.442 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.121 -5.864 -2.869 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.254 -5.124 -1.255 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 2.242 -4.507 -2.601 1.00 0.00 H
ATOM 409 N LYS A 29 2.708 -7.776 -4.847 1.00 0.00 N
ATOM 410 CA LYS A 29 3.305 -7.929 -6.163 1.00 0.00 C
ATOM 411 C LYS A 29 3.645 -6.549 -6.727 1.00 0.00 C
ATOM 412 O LYS A 29 4.737 -6.342 -7.255 1.00 0.00 O
ATOM 413 CB LYS A 29 2.394 -8.758 -7.071 1.00 0.00 C
ATOM 414 CG LYS A 29 2.836 -8.654 -8.532 1.00 0.00 C
ATOM 415 CD LYS A 29 3.767 -9.808 -8.907 1.00 0.00 C
ATOM 416 CE LYS A 29 5.234 -9.406 -8.740 1.00 0.00 C
ATOM 417 NZ LYS A 29 6.123 -10.546 -9.056 1.00 0.00 N
ATOM 418 H LYS A 29 1.737 -7.537 -4.848 1.00 0.00 H
ATOM 419 HA LYS A 29 4.232 -8.490 -6.038 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.411 -9.801 -6.756 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.365 -8.412 -6.973 1.00 0.00 H
ATOM 422 1HG LYS A 29 1.961 -8.662 -9.182 1.00 0.00 H
ATOM 423 2HG LYS A 29 3.345 -7.704 -8.696 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.550 -10.673 -8.280 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.584 -10.108 -9.939 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.463 -8.566 -9.396 1.00 0.00 H
ATOM 427 2HE LYS A 29 5.411 -9.071 -7.719 1.00 0.00 H
ATOM 428 1HZ LYS A 29 5.603 -11.251 -9.539 1.00 0.00 H
ATOM 429 2HZ LYS A 29 6.876 -10.232 -9.634 1.00 0.00 H
ATOM 430 3HZ LYS A 29 6.491 -10.927 -8.207 1.00 0.00 H
ATOM 431 N LYS A 30 2.691 -5.639 -6.597 1.00 0.00 N
ATOM 432 CA LYS A 30 2.876 -4.284 -7.087 1.00 0.00 C
ATOM 433 C LYS A 30 2.336 -3.294 -6.053 1.00 0.00 C
ATOM 434 O LYS A 30 1.483 -3.645 -5.239 1.00 0.00 O
ATOM 435 CB LYS A 30 2.250 -4.127 -8.475 1.00 0.00 C
ATOM 436 CG LYS A 30 2.685 -5.262 -9.404 1.00 0.00 C
ATOM 437 CD LYS A 30 2.928 -4.745 -10.824 1.00 0.00 C
ATOM 438 CE LYS A 30 2.363 -5.715 -11.864 1.00 0.00 C
ATOM 439 NZ LYS A 30 1.634 -4.976 -12.919 1.00 0.00 N
ATOM 440 H LYS A 30 1.806 -5.816 -6.166 1.00 0.00 H
ATOM 441 HA LYS A 30 3.948 -4.120 -7.196 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.164 -4.117 -8.389 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.544 -3.168 -8.903 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.595 -5.723 -9.020 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.918 -6.036 -9.421 1.00 0.00 H
ATOM 446 1HD LYS A 30 2.463 -3.767 -10.943 1.00 0.00 H
ATOM 447 2HD LYS A 30 3.997 -4.612 -10.988 1.00 0.00 H
ATOM 448 1HE LYS A 30 3.173 -6.292 -12.310 1.00 0.00 H
ATOM 449 2HE LYS A 30 1.693 -6.426 -11.381 1.00 0.00 H
ATOM 450 1HZ LYS A 30 1.330 -4.094 -12.559 1.00 0.00 H
ATOM 451 2HZ LYS A 30 2.240 -4.825 -13.700 1.00 0.00 H
ATOM 452 3HZ LYS A 30 0.840 -5.508 -13.211 1.00 0.00 H
ATOM 453 N VAL A 31 2.854 -2.077 -6.120 1.00 0.00 N
ATOM 454 CA VAL A 31 2.435 -1.033 -5.200 1.00 0.00 C
ATOM 455 C VAL A 31 2.534 0.325 -5.896 1.00 0.00 C
ATOM 456 O VAL A 31 3.430 0.546 -6.709 1.00 0.00 O
ATOM 457 CB VAL A 31 3.261 -1.107 -3.914 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.750 -1.268 -4.226 1.00 0.00 C
ATOM 459 CG2 VAL A 31 3.015 0.120 -3.033 1.00 0.00 C
ATOM 460 H VAL A 31 3.547 -1.800 -6.786 1.00 0.00 H
ATOM 461 HA VAL A 31 1.393 -1.221 -4.943 1.00 0.00 H
ATOM 462 HB VAL A 31 2.938 -1.988 -3.359 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.913 -1.130 -5.295 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.320 -0.522 -3.673 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 5.077 -2.265 -3.934 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 3.195 1.025 -3.612 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.983 0.113 -2.681 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.690 0.095 -2.178 1.00 0.00 H
ATOM 469 N LYS A 32 1.601 1.200 -5.552 1.00 0.00 N
ATOM 470 CA LYS A 32 1.572 2.531 -6.135 1.00 0.00 C
ATOM 471 C LYS A 32 0.856 3.487 -5.177 1.00 0.00 C
ATOM 472 O LYS A 32 0.247 3.052 -4.201 1.00 0.00 O
ATOM 473 CB LYS A 32 0.958 2.490 -7.535 1.00 0.00 C
ATOM 474 CG LYS A 32 1.431 3.677 -8.377 1.00 0.00 C
ATOM 475 CD LYS A 32 0.287 4.662 -8.628 1.00 0.00 C
ATOM 476 CE LYS A 32 0.158 4.984 -10.118 1.00 0.00 C
ATOM 477 NZ LYS A 32 -0.819 6.075 -10.330 1.00 0.00 N
ATOM 478 H LYS A 32 0.875 1.013 -4.890 1.00 0.00 H
ATOM 479 HA LYS A 32 2.604 2.862 -6.245 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.231 1.558 -8.029 1.00 0.00 H
ATOM 481 2HB LYS A 32 -0.130 2.503 -7.460 1.00 0.00 H
ATOM 482 1HG LYS A 32 2.248 4.186 -7.866 1.00 0.00 H
ATOM 483 2HG LYS A 32 1.823 3.319 -9.329 1.00 0.00 H
ATOM 484 1HD LYS A 32 -0.649 4.239 -8.261 1.00 0.00 H
ATOM 485 2HD LYS A 32 0.463 5.580 -8.068 1.00 0.00 H
ATOM 486 1HE LYS A 32 1.129 5.274 -10.519 1.00 0.00 H
ATOM 487 2HE LYS A 32 -0.159 4.094 -10.662 1.00 0.00 H
ATOM 488 1HZ LYS A 32 -0.993 6.540 -9.461 1.00 0.00 H
ATOM 489 2HZ LYS A 32 -0.450 6.730 -10.990 1.00 0.00 H
ATOM 490 3HZ LYS A 32 -1.674 5.694 -10.681 1.00 0.00 H
ATOM 491 N VAL A 33 0.953 4.770 -5.491 1.00 0.00 N
ATOM 492 CA VAL A 33 0.322 5.791 -4.671 1.00 0.00 C
ATOM 493 C VAL A 33 -0.022 6.999 -5.543 1.00 0.00 C
ATOM 494 O VAL A 33 0.607 7.223 -6.577 1.00 0.00 O
ATOM 495 CB VAL A 33 1.227 6.145 -3.489 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.907 7.542 -2.954 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.117 5.095 -2.381 1.00 0.00 C
ATOM 498 H VAL A 33 1.450 5.115 -6.287 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.602 5.369 -4.275 1.00 0.00 H
ATOM 500 HB VAL A 33 2.257 6.150 -3.845 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.158 7.613 -2.736 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.477 7.721 -2.042 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.176 8.288 -3.702 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.084 4.756 -2.302 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.760 4.247 -2.619 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.429 5.533 -1.433 1.00 0.00 H
ATOM 507 N GLN A 34 -1.020 7.747 -5.096 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.455 8.928 -5.823 1.00 0.00 C
ATOM 509 C GLN A 34 -1.689 10.090 -4.856 1.00 0.00 C
ATOM 510 O GLN A 34 -2.688 10.115 -4.139 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.713 8.634 -6.642 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.650 7.237 -7.263 1.00 0.00 C
ATOM 513 CD GLN A 34 -3.587 7.129 -8.467 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -3.394 7.757 -9.495 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -4.611 6.300 -8.284 1.00 0.00 N
ATOM 516 H GLN A 34 -1.526 7.559 -4.254 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.636 9.169 -6.500 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.594 8.713 -6.004 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.822 9.381 -7.428 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.628 7.019 -7.572 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.923 6.491 -6.516 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -4.711 5.814 -7.415 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -5.280 6.162 -9.014 1.00 0.00 H
ATOM 524 N LEU A 35 -0.751 11.025 -4.867 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.842 12.188 -4.001 1.00 0.00 C
ATOM 526 C LEU A 35 -2.014 13.063 -4.450 1.00 0.00 C
ATOM 527 O LEU A 35 -2.802 13.523 -3.625 1.00 0.00 O
ATOM 528 CB LEU A 35 0.496 12.929 -3.954 1.00 0.00 C
ATOM 529 CG LEU A 35 0.662 13.943 -2.821 1.00 0.00 C
ATOM 530 CD1 LEU A 35 1.979 13.719 -2.074 1.00 0.00 C
ATOM 531 CD2 LEU A 35 0.537 15.375 -3.344 1.00 0.00 C
ATOM 532 H LEU A 35 0.059 10.998 -5.453 1.00 0.00 H
ATOM 533 HA LEU A 35 -1.046 11.828 -2.992 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.294 12.191 -3.875 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.634 13.447 -4.903 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.145 13.790 -2.104 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 2.165 12.649 -1.980 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 2.795 14.183 -2.628 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 1.913 14.165 -1.081 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 0.850 15.409 -4.388 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 -0.500 15.701 -3.265 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 1.172 16.035 -2.753 1.00 0.00 H
ATOM 543 N LYS A 36 -2.092 13.267 -5.757 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.154 14.078 -6.326 1.00 0.00 C
ATOM 545 C LYS A 36 -4.400 13.213 -6.525 1.00 0.00 C
ATOM 546 O LYS A 36 -5.101 13.350 -7.527 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.675 14.770 -7.604 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.318 13.744 -8.681 1.00 0.00 C
ATOM 549 CD LYS A 36 -0.936 14.029 -9.274 1.00 0.00 C
ATOM 550 CE LYS A 36 -0.514 12.919 -10.238 1.00 0.00 C
ATOM 551 NZ LYS A 36 0.246 13.482 -11.376 1.00 0.00 N
ATOM 552 H LYS A 36 -1.447 12.889 -6.421 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.389 14.861 -5.605 1.00 0.00 H
ATOM 554 1HB LYS A 36 -3.452 15.437 -7.975 1.00 0.00 H
ATOM 555 2HB LYS A 36 -1.804 15.388 -7.382 1.00 0.00 H
ATOM 556 1HG LYS A 36 -2.334 12.741 -8.254 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.068 13.766 -9.472 1.00 0.00 H
ATOM 558 1HD LYS A 36 -0.951 14.984 -9.797 1.00 0.00 H
ATOM 559 2HD LYS A 36 -0.204 14.117 -8.471 1.00 0.00 H
ATOM 560 1HE LYS A 36 0.098 12.185 -9.712 1.00 0.00 H
ATOM 561 2HE LYS A 36 -1.395 12.394 -10.606 1.00 0.00 H
ATOM 562 1HZ LYS A 36 0.146 14.477 -11.384 1.00 0.00 H
ATOM 563 2HZ LYS A 36 1.213 13.245 -11.281 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -0.107 13.105 -12.232 1.00 0.00 H
ATOM 565 N LYS A 37 -4.638 12.342 -5.556 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.787 11.454 -5.612 1.00 0.00 C
ATOM 567 C LYS A 37 -6.291 11.189 -4.193 1.00 0.00 C
ATOM 568 O LYS A 37 -7.496 11.205 -3.945 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.444 10.182 -6.391 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.485 9.907 -7.477 1.00 0.00 C
ATOM 571 CD LYS A 37 -6.474 8.433 -7.887 1.00 0.00 C
ATOM 572 CE LYS A 37 -7.845 7.998 -8.407 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.723 6.771 -9.225 1.00 0.00 N
ATOM 574 H LYS A 37 -4.062 12.237 -4.745 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.571 11.970 -6.167 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.458 10.284 -6.845 1.00 0.00 H
ATOM 577 2HB LYS A 37 -5.394 9.335 -5.707 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.476 10.179 -7.114 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.282 10.531 -8.347 1.00 0.00 H
ATOM 580 1HD LYS A 37 -5.720 8.272 -8.658 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.192 7.817 -7.033 1.00 0.00 H
ATOM 582 1HE LYS A 37 -8.518 7.817 -7.569 1.00 0.00 H
ATOM 583 2HE LYS A 37 -8.285 8.797 -9.003 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -6.895 6.823 -9.784 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.671 5.973 -8.625 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -8.522 6.687 -9.821 1.00 0.00 H
ATOM 587 N GLU A 38 -5.344 10.950 -3.297 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.677 10.682 -1.909 1.00 0.00 C
ATOM 589 C GLU A 38 -6.004 9.199 -1.718 1.00 0.00 C
ATOM 590 O GLU A 38 -6.860 8.848 -0.908 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.838 11.563 -1.443 1.00 0.00 C
ATOM 592 CG GLU A 38 -6.676 12.997 -1.952 1.00 0.00 C
ATOM 593 CD GLU A 38 -7.253 14.002 -0.953 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -6.747 14.019 0.190 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -8.186 14.731 -1.355 1.00 0.00 O
ATOM 596 H GLU A 38 -4.366 10.939 -3.507 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.783 10.940 -1.341 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.780 11.150 -1.803 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.885 11.564 -0.354 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.621 13.210 -2.120 1.00 0.00 H
ATOM 601 2HG GLU A 38 -7.180 13.104 -2.913 1.00 0.00 H
ATOM 602 N LYS A 39 -5.305 8.370 -2.479 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.510 6.933 -2.405 1.00 0.00 C
ATOM 604 C LYS A 39 -4.233 6.216 -2.845 1.00 0.00 C
ATOM 605 O LYS A 39 -3.300 6.849 -3.339 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.750 6.527 -3.203 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.175 7.641 -4.162 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.478 7.281 -4.879 1.00 0.00 C
ATOM 609 CE LYS A 39 -8.278 6.085 -5.811 1.00 0.00 C
ATOM 610 NZ LYS A 39 -9.570 5.662 -6.396 1.00 0.00 N
ATOM 611 H LYS A 39 -4.611 8.664 -3.136 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.703 6.685 -1.361 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.543 5.617 -3.767 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.568 6.299 -2.520 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.305 8.572 -3.609 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.387 7.814 -4.896 1.00 0.00 H
ATOM 617 1HD LYS A 39 -9.249 7.050 -4.144 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.830 8.139 -5.452 1.00 0.00 H
ATOM 619 1HE LYS A 39 -7.580 6.348 -6.606 1.00 0.00 H
ATOM 620 2HE LYS A 39 -7.834 5.256 -5.259 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.070 6.467 -6.716 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -9.402 5.047 -7.166 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.111 5.188 -5.702 1.00 0.00 H
ATOM 624 N ALA A 40 -4.230 4.906 -2.651 1.00 0.00 N
ATOM 625 CA ALA A 40 -3.082 4.096 -3.022 1.00 0.00 C
ATOM 626 C ALA A 40 -3.568 2.777 -3.626 1.00 0.00 C
ATOM 627 O ALA A 40 -4.639 2.286 -3.272 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.189 3.884 -1.798 1.00 0.00 C
ATOM 629 H ALA A 40 -4.992 4.399 -2.249 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.519 4.645 -3.777 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.787 3.488 -0.977 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.397 3.178 -2.045 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.749 4.835 -1.501 1.00 0.00 H
ATOM 634 N VAL A 41 -2.757 2.240 -4.525 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.091 0.987 -5.181 1.00 0.00 C
ATOM 636 C VAL A 41 -1.977 -0.031 -4.923 1.00 0.00 C
ATOM 637 O VAL A 41 -0.797 0.313 -4.959 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.348 1.227 -6.670 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.959 -0.012 -7.327 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.236 2.455 -6.881 1.00 0.00 C
ATOM 641 H VAL A 41 -1.887 2.646 -4.807 1.00 0.00 H
ATOM 642 HA VAL A 41 -4.014 0.617 -4.734 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.389 1.422 -7.148 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -3.443 -0.904 -6.972 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -5.016 -0.076 -7.069 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.854 0.063 -8.410 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -5.134 2.364 -6.269 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.690 3.353 -6.593 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.519 2.523 -7.931 1.00 0.00 H
ATOM 650 N VAL A 42 -2.393 -1.263 -4.670 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.445 -2.333 -4.406 1.00 0.00 C
ATOM 652 C VAL A 42 -1.970 -3.634 -5.017 1.00 0.00 C
ATOM 653 O VAL A 42 -3.171 -3.895 -4.994 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.182 -2.441 -2.903 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.329 -3.670 -2.583 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.529 -1.165 -2.368 1.00 0.00 C
ATOM 657 H VAL A 42 -3.355 -1.534 -4.642 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.507 -2.069 -4.895 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.143 -2.560 -2.403 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 0.513 -3.717 -3.273 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.043 -3.597 -1.561 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.935 -4.570 -2.686 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 0.288 -0.871 -3.026 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.270 -0.366 -2.330 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.141 -1.348 -1.366 1.00 0.00 H
ATOM 666 N LYS A 43 -1.042 -4.417 -5.548 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.396 -5.685 -6.163 1.00 0.00 C
ATOM 668 C LYS A 43 -0.786 -6.829 -5.350 1.00 0.00 C
ATOM 669 O LYS A 43 0.397 -7.134 -5.490 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.991 -5.696 -7.638 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.890 -6.634 -8.446 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.702 -6.415 -9.949 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.477 -7.458 -10.756 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.200 -6.814 -11.876 1.00 0.00 N
ATOM 675 H LYS A 43 -0.066 -4.198 -5.562 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.481 -5.775 -6.125 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.055 -4.687 -8.045 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.048 -6.012 -7.732 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.661 -7.670 -8.194 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.933 -6.465 -8.178 1.00 0.00 H
ATOM 681 1HD LYS A 43 -2.040 -5.415 -10.219 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.642 -6.472 -10.198 1.00 0.00 H
ATOM 683 1HE LYS A 43 -1.791 -8.211 -11.144 1.00 0.00 H
ATOM 684 2HE LYS A 43 -3.185 -7.976 -10.109 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -3.069 -5.823 -11.831 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.844 -7.158 -12.744 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -4.175 -7.025 -11.808 1.00 0.00 H
ATOM 688 N PHE A 44 -1.623 -7.432 -4.517 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.181 -8.535 -3.682 1.00 0.00 C
ATOM 690 C PHE A 44 -2.129 -9.730 -3.805 1.00 0.00 C
ATOM 691 O PHE A 44 -2.902 -9.818 -4.758 1.00 0.00 O
ATOM 692 CB PHE A 44 -1.196 -8.036 -2.236 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.598 -7.773 -1.682 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.200 -6.572 -1.897 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -3.243 -8.740 -0.976 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.501 -6.329 -1.384 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.544 -8.497 -0.463 1.00 0.00 C
ATOM 698 CZ PHE A 44 -5.146 -7.296 -0.677 1.00 0.00 C
ATOM 699 H PHE A 44 -2.584 -7.178 -4.409 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.188 -8.825 -4.026 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.699 -8.770 -1.603 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.614 -7.116 -2.174 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.684 -5.797 -2.463 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.760 -9.702 -0.804 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.984 -5.367 -1.556 1.00 0.00 H
ATOM 706 2HE PHE A 44 -5.060 -9.272 0.104 1.00 0.00 H
ATOM 707 HZ PHE A 44 -6.145 -7.109 -0.283 1.00 0.00 H
ATOM 708 N ASP A 45 -2.038 -10.621 -2.828 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.878 -11.806 -2.816 1.00 0.00 C
ATOM 710 C ASP A 45 -3.321 -12.097 -1.381 1.00 0.00 C
ATOM 711 O ASP A 45 -2.537 -11.952 -0.444 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.114 -13.028 -3.332 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.993 -14.178 -3.826 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.093 -13.874 -4.335 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.543 -15.336 -3.685 1.00 0.00 O
ATOM 716 H ASP A 45 -1.407 -10.542 -2.057 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.716 -11.571 -3.472 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.462 -12.712 -4.147 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.470 -13.398 -2.534 1.00 0.00 H
ATOM 720 N GLU A 46 -4.576 -12.503 -1.254 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.132 -12.816 0.051 1.00 0.00 C
ATOM 722 C GLU A 46 -4.559 -14.136 0.570 1.00 0.00 C
ATOM 723 O GLU A 46 -4.703 -14.459 1.749 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.661 -12.864 -0.002 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.272 -12.322 1.292 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.317 -13.288 1.852 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -7.902 -14.384 2.287 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.508 -12.909 1.832 1.00 0.00 O
ATOM 729 H GLU A 46 -5.206 -12.619 -2.021 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.823 -11.997 0.702 1.00 0.00 H
ATOM 731 1HB GLU A 46 -7.017 -12.280 -0.850 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.990 -13.891 -0.161 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.486 -12.162 2.031 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.732 -11.352 1.102 1.00 0.00 H
ATOM 735 N ALA A 47 -3.923 -14.865 -0.335 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.328 -16.143 0.017 1.00 0.00 C
ATOM 737 C ALA A 47 -1.931 -15.908 0.595 1.00 0.00 C
ATOM 738 O ALA A 47 -1.181 -16.857 0.820 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.304 -17.051 -1.214 1.00 0.00 C
ATOM 740 H ALA A 47 -3.811 -14.595 -1.291 1.00 0.00 H
ATOM 741 HA ALA A 47 -3.956 -16.602 0.780 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.085 -16.742 -1.909 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.332 -16.976 -1.703 1.00 0.00 H
ATOM 744 3HB ALA A 47 -3.478 -18.082 -0.908 1.00 0.00 H
ATOM 745 N ASN A 48 -1.624 -14.639 0.820 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.330 -14.268 1.368 1.00 0.00 C
ATOM 747 C ASN A 48 -0.515 -13.130 2.373 1.00 0.00 C
ATOM 748 O ASN A 48 -0.052 -13.219 3.509 1.00 0.00 O
ATOM 749 CB ASN A 48 0.614 -13.779 0.268 1.00 0.00 C
ATOM 750 CG ASN A 48 1.934 -14.551 0.295 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.886 -14.183 0.964 1.00 0.00 O
ATOM 752 ND2 ASN A 48 1.939 -15.641 -0.468 1.00 0.00 N
ATOM 753 H ASN A 48 -2.239 -13.873 0.634 1.00 0.00 H
ATOM 754 HA ASN A 48 0.056 -15.176 1.832 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.138 -13.899 -0.705 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.809 -12.714 0.398 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 1.125 -15.887 -0.993 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 2.758 -16.213 -0.517 1.00 0.00 H
ATOM 759 N VAL A 49 -1.192 -12.086 1.919 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.444 -10.931 2.764 1.00 0.00 C
ATOM 761 C VAL A 49 -2.813 -10.341 2.421 1.00 0.00 C
ATOM 762 O VAL A 49 -3.319 -10.540 1.317 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.304 -9.920 2.622 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.710 -8.555 3.181 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.970 -10.432 3.297 1.00 0.00 C
ATOM 766 H VAL A 49 -1.566 -12.021 0.993 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.461 -11.278 3.798 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.095 -9.799 1.560 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.160 -8.684 4.165 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.172 -7.920 3.265 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.431 -8.087 2.509 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 1.210 -11.424 2.915 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.793 -9.750 3.083 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.814 -10.485 4.375 1.00 0.00 H
ATOM 775 N GLN A 50 -3.373 -9.626 3.385 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.673 -9.006 3.198 1.00 0.00 C
ATOM 777 C GLN A 50 -4.519 -7.495 3.014 1.00 0.00 C
ATOM 778 O GLN A 50 -3.615 -6.885 3.584 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.606 -9.322 4.370 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.538 -10.806 4.738 1.00 0.00 C
ATOM 781 CD GLN A 50 -4.913 -11.000 6.121 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -5.282 -10.361 7.093 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -3.947 -11.914 6.155 1.00 0.00 N
ATOM 784 H GLN A 50 -2.954 -9.469 4.280 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.079 -9.450 2.289 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.330 -8.717 5.233 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.629 -9.055 4.107 1.00 0.00 H
ATOM 788 1HG GLN A 50 -6.541 -11.233 4.726 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.954 -11.344 3.992 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -3.692 -12.403 5.320 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -3.477 -12.113 7.014 1.00 0.00 H
ATOM 792 N ALA A 51 -5.415 -6.934 2.215 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.390 -5.506 1.948 1.00 0.00 C
ATOM 794 C ALA A 51 -5.446 -4.743 3.273 1.00 0.00 C
ATOM 795 O ALA A 51 -4.691 -3.793 3.479 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.546 -5.140 1.015 1.00 0.00 C
ATOM 797 H ALA A 51 -6.147 -7.437 1.755 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.449 -5.278 1.447 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.289 -5.938 1.027 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.006 -4.211 1.353 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.168 -5.011 0.001 1.00 0.00 H
ATOM 802 N THR A 52 -6.347 -5.186 4.137 1.00 0.00 N
ATOM 803 CA THR A 52 -6.512 -4.556 5.436 1.00 0.00 C
ATOM 804 C THR A 52 -5.163 -4.447 6.150 1.00 0.00 C
ATOM 805 O THR A 52 -4.856 -3.419 6.752 1.00 0.00 O
ATOM 806 CB THR A 52 -7.552 -5.358 6.222 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.689 -4.500 6.267 1.00 0.00 O
ATOM 808 CG2 THR A 52 -7.164 -5.539 7.691 1.00 0.00 C
ATOM 809 H THR A 52 -6.957 -5.959 3.962 1.00 0.00 H
ATOM 810 HA THR A 52 -6.875 -3.541 5.282 1.00 0.00 H
ATOM 811 HB THR A 52 -7.741 -6.321 5.747 1.00 0.00 H
ATOM 812 1HG THR A 52 -9.527 -5.038 6.172 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.988 -4.564 8.143 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.972 -6.045 8.220 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -6.256 -6.139 7.755 1.00 0.00 H
ATOM 816 N GLU A 53 -4.393 -5.522 6.060 1.00 0.00 N
ATOM 817 CA GLU A 53 -3.084 -5.560 6.690 1.00 0.00 C
ATOM 818 C GLU A 53 -2.147 -4.548 6.028 1.00 0.00 C
ATOM 819 O GLU A 53 -1.359 -3.890 6.705 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.492 -6.970 6.641 1.00 0.00 C
ATOM 821 CG GLU A 53 -2.130 -7.462 8.044 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.897 -8.366 8.006 1.00 0.00 C
ATOM 823 OE1 GLU A 53 -0.892 -9.284 7.157 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.013 -8.120 8.826 1.00 0.00 O
ATOM 825 H GLU A 53 -4.650 -6.354 5.569 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.255 -5.280 7.730 1.00 0.00 H
ATOM 827 1HB GLU A 53 -3.209 -7.653 6.186 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.604 -6.973 6.010 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.939 -6.608 8.694 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.972 -8.006 8.471 1.00 0.00 H
ATOM 831 N ILE A 54 -2.263 -4.456 4.711 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.436 -3.536 3.949 1.00 0.00 C
ATOM 833 C ILE A 54 -1.663 -2.111 4.459 1.00 0.00 C
ATOM 834 O ILE A 54 -0.731 -1.310 4.510 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.692 -3.701 2.450 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -1.310 -5.106 1.980 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.973 -2.614 1.648 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.673 -5.309 0.508 1.00 0.00 C
ATOM 839 H ILE A 54 -2.906 -4.995 4.167 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.395 -3.805 4.130 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.760 -3.580 2.270 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 -0.240 -5.262 2.119 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.823 -5.849 2.591 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.171 -2.188 2.251 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.554 -3.048 0.741 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.683 -1.830 1.382 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.597 -4.776 0.284 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.870 -4.924 -0.121 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.810 -6.373 0.311 1.00 0.00 H
ATOM 850 N CYS A 55 -2.908 -1.839 4.823 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.269 -0.524 5.326 1.00 0.00 C
ATOM 852 C CYS A 55 -2.472 -0.264 6.606 1.00 0.00 C
ATOM 853 O CYS A 55 -1.961 0.836 6.811 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.777 -0.403 5.558 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.490 0.828 4.406 1.00 0.00 S
ATOM 856 H CYS A 55 -3.660 -2.496 4.778 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.001 0.193 4.551 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.255 -1.371 5.411 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.972 -0.104 6.588 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.752 -0.034 3.427 1.00 0.00 H
ATOM 861 N GLN A 56 -2.391 -1.295 7.434 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.665 -1.192 8.689 1.00 0.00 C
ATOM 863 C GLN A 56 -0.199 -0.841 8.426 1.00 0.00 C
ATOM 864 O GLN A 56 0.396 -0.054 9.161 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.783 -2.485 9.498 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.064 -2.185 10.972 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.762 -2.105 11.773 1.00 0.00 C
ATOM 868 OE1 GLN A 56 0.203 -2.804 11.510 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.790 -1.218 12.763 1.00 0.00 N
ATOM 870 H GLN A 56 -2.810 -2.187 7.260 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.147 -0.382 9.237 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.583 -3.102 9.090 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.861 -3.059 9.410 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.606 -1.243 11.059 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.705 -2.961 11.389 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -1.615 -0.676 12.926 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.014 -1.092 13.345 1.00 0.00 H
ATOM 878 N ALA A 57 0.341 -1.443 7.376 1.00 0.00 N
ATOM 879 CA ALA A 57 1.726 -1.204 7.008 1.00 0.00 C
ATOM 880 C ALA A 57 1.907 0.273 6.651 1.00 0.00 C
ATOM 881 O ALA A 57 2.988 0.832 6.834 1.00 0.00 O
ATOM 882 CB ALA A 57 2.116 -2.134 5.857 1.00 0.00 C
ATOM 883 H ALA A 57 -0.150 -2.082 6.784 1.00 0.00 H
ATOM 884 HA ALA A 57 2.345 -1.438 7.873 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.274 -2.782 5.612 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.382 -1.538 4.983 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.969 -2.743 6.155 1.00 0.00 H
ATOM 888 N ILE A 58 0.833 0.863 6.148 1.00 0.00 N
ATOM 889 CA ILE A 58 0.859 2.264 5.764 1.00 0.00 C
ATOM 890 C ILE A 58 0.735 3.134 7.017 1.00 0.00 C
ATOM 891 O ILE A 58 1.558 4.018 7.247 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.210 2.551 4.708 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.137 1.875 3.380 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.430 4.056 4.544 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.126 1.389 2.666 1.00 0.00 C
ATOM 896 H ILE A 58 -0.042 0.402 6.003 1.00 0.00 H
ATOM 897 HA ILE A 58 1.828 2.459 5.304 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.152 2.123 5.051 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.673 2.575 2.740 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.804 1.032 3.560 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.518 4.538 4.303 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.143 4.234 3.740 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -0.821 4.469 5.474 1.00 0.00 H
ATOM 904 1HD ILE A 58 -1.881 2.175 2.686 1.00 0.00 H
ATOM 905 2HD ILE A 58 -0.887 1.141 1.632 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.512 0.503 3.172 1.00 0.00 H
ATOM 907 N ASN A 59 -0.302 2.853 7.793 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.545 3.599 9.016 1.00 0.00 C
ATOM 909 C ASN A 59 0.612 3.364 9.990 1.00 0.00 C
ATOM 910 O ASN A 59 0.883 4.201 10.850 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.836 3.138 9.695 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.032 3.964 9.219 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.136 5.154 9.469 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.925 3.270 8.520 1.00 0.00 N
ATOM 915 H ASN A 59 -0.967 2.133 7.598 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.623 4.641 8.705 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.008 2.084 9.479 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.734 3.228 10.777 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.779 2.296 8.349 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.743 3.723 8.164 1.00 0.00 H
ATOM 921 N GLU A 60 1.262 2.222 9.822 1.00 0.00 N
ATOM 922 CA GLU A 60 2.383 1.867 10.675 1.00 0.00 C
ATOM 923 C GLU A 60 3.545 2.839 10.458 1.00 0.00 C
ATOM 924 O GLU A 60 4.518 2.827 11.210 1.00 0.00 O
ATOM 925 CB GLU A 60 2.824 0.423 10.428 1.00 0.00 C
ATOM 926 CG GLU A 60 2.049 -0.547 11.322 1.00 0.00 C
ATOM 927 CD GLU A 60 2.693 -0.652 12.706 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.136 0.404 13.207 1.00 0.00 O
ATOM 929 OE2 GLU A 60 2.728 -1.785 13.232 1.00 0.00 O
ATOM 930 H GLU A 60 1.035 1.548 9.120 1.00 0.00 H
ATOM 931 HA GLU A 60 2.011 1.957 11.695 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.665 0.164 9.381 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.892 0.326 10.622 1.00 0.00 H
ATOM 934 1HG GLU A 60 1.017 -0.210 11.422 1.00 0.00 H
ATOM 935 2HG GLU A 60 2.018 -1.532 10.856 1.00 0.00 H
ATOM 936 N LEU A 61 3.404 3.658 9.426 1.00 0.00 N
ATOM 937 CA LEU A 61 4.429 4.635 9.101 1.00 0.00 C
ATOM 938 C LEU A 61 4.213 5.895 9.942 1.00 0.00 C
ATOM 939 O LEU A 61 4.907 6.110 10.934 1.00 0.00 O
ATOM 940 CB LEU A 61 4.459 4.899 7.594 1.00 0.00 C
ATOM 941 CG LEU A 61 4.508 3.661 6.697 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.476 4.053 5.219 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.720 2.789 7.032 1.00 0.00 C
ATOM 944 H LEU A 61 2.609 3.662 8.820 1.00 0.00 H
ATOM 945 HA LEU A 61 5.392 4.201 9.371 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.575 5.480 7.330 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.326 5.520 7.371 1.00 0.00 H
ATOM 948 HG LEU A 61 3.618 3.062 6.891 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.335 4.685 4.991 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.513 3.154 4.603 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.557 4.600 5.008 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.349 3.305 7.759 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.382 1.842 7.452 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.294 2.600 6.125 1.00 0.00 H
ATOM 955 N GLY A 62 3.247 6.695 9.514 1.00 0.00 N
ATOM 956 CA GLY A 62 2.930 7.927 10.215 1.00 0.00 C
ATOM 957 C GLY A 62 1.888 8.743 9.447 1.00 0.00 C
ATOM 958 O GLY A 62 1.954 9.970 9.417 1.00 0.00 O
ATOM 959 H GLY A 62 2.686 6.512 8.706 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.554 7.696 11.212 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.836 8.519 10.345 1.00 0.00 H
ATOM 962 N TYR A 63 0.949 8.027 8.845 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.106 8.669 8.079 1.00 0.00 C
ATOM 964 C TYR A 63 -1.423 7.901 8.210 1.00 0.00 C
ATOM 965 O TYR A 63 -1.488 6.887 8.902 1.00 0.00 O
ATOM 966 CB TYR A 63 0.351 8.631 6.620 1.00 0.00 C
ATOM 967 CG TYR A 63 1.870 8.586 6.443 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.628 9.711 6.696 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.482 7.420 6.031 1.00 0.00 C
ATOM 970 CE1 TYR A 63 4.057 9.669 6.530 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.912 7.377 5.865 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.629 8.504 6.123 1.00 0.00 C
ATOM 973 OH TYR A 63 5.979 8.464 5.966 1.00 0.00 O
ATOM 974 H TYR A 63 0.902 7.028 8.875 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.241 9.676 8.472 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.087 7.758 6.135 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.038 9.510 6.105 1.00 0.00 H
ATOM 978 1HD TYR A 63 2.144 10.632 7.022 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.884 6.531 5.831 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.668 10.550 6.727 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.409 6.463 5.541 1.00 0.00 H
ATOM 982 HH TYR A 63 6.326 7.559 6.216 1.00 0.00 H
ATOM 983 N GLN A 64 -2.439 8.414 7.533 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.751 7.790 7.564 1.00 0.00 C
ATOM 985 C GLN A 64 -4.035 7.086 6.235 1.00 0.00 C
ATOM 986 O GLN A 64 -3.837 7.664 5.168 1.00 0.00 O
ATOM 987 CB GLN A 64 -4.839 8.816 7.885 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.199 8.356 7.356 1.00 0.00 C
ATOM 989 CD GLN A 64 -7.340 8.963 8.176 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -8.104 8.273 8.831 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -7.412 10.289 8.103 1.00 0.00 N
ATOM 992 H GLN A 64 -2.377 9.240 6.971 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.703 7.056 8.368 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.896 8.966 8.963 1.00 0.00 H
ATOM 995 2HB GLN A 64 -4.579 9.778 7.443 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.304 8.646 6.311 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.259 7.269 7.393 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -6.753 10.796 7.548 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -8.125 10.780 8.605 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.497 5.849 6.344 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.811 5.061 5.165 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.018 4.168 5.460 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.031 3.445 6.455 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.579 4.256 4.746 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.656 5.386 7.217 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.068 5.752 4.363 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.685 4.867 4.873 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.500 3.363 5.366 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.674 3.965 3.700 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.002 4.247 4.577 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.211 3.455 4.730 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.336 2.451 3.583 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.439 2.840 2.421 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.447 4.352 4.812 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.816 4.647 6.267 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.286 3.379 6.982 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -10.912 2.541 6.298 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -10.008 3.275 8.196 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.983 4.837 3.770 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.091 2.924 5.675 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.258 5.287 4.284 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.286 3.868 4.312 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -8.953 5.063 6.787 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.602 5.401 6.301 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.324 1.177 3.949 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.435 0.114 2.965 1.00 0.00 C
ATOM 1027 C VAL A 67 -9.817 0.173 2.311 1.00 0.00 C
ATOM 1028 O VAL A 67 -10.831 0.269 3.001 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.141 -1.237 3.619 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.433 -1.922 4.068 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.340 -2.139 2.677 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.240 0.869 4.897 1.00 0.00 H
ATOM 1033 HA VAL A 67 -7.678 0.292 2.202 1.00 0.00 H
ATOM 1034 HB VAL A 67 -7.533 -1.055 4.505 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.075 -1.196 4.566 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.950 -2.329 3.198 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.194 -2.731 4.759 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.800 -2.131 1.689 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -6.316 -1.772 2.605 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.335 -3.157 3.066 1.00 0.00 H
ATOM 1041 N ILE A 68 -9.814 0.114 0.988 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.054 0.159 0.233 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.218 -1.145 -0.551 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.313 -1.702 -0.614 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.103 1.413 -0.643 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.935 2.349 -0.326 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.455 2.119 -0.515 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.186 3.749 -0.890 1.00 0.00 C
ATOM 1049 H ILE A 68 -8.985 0.036 0.434 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.871 0.235 0.951 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.997 1.107 -1.684 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.794 2.407 0.753 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.015 1.943 -0.746 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.214 1.397 -0.213 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.383 2.907 0.235 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -12.729 2.555 -1.475 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.876 3.684 -1.731 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.618 4.381 -0.114 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.243 4.179 -1.226 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 8
ATOM 1 N ALA A 1 -7.652 -6.470 -7.005 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.824 -5.307 -6.737 1.00 0.00 C
ATOM 3 C ALA A 1 -7.574 -4.357 -5.800 1.00 0.00 C
ATOM 4 O ALA A 1 -8.589 -3.777 -6.181 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.439 -4.638 -8.058 1.00 0.00 C
ATOM 6 H ALA A 1 -7.565 -6.847 -7.927 1.00 0.00 H
ATOM 7 HA ALA A 1 -5.917 -5.652 -6.241 1.00 0.00 H
ATOM 8 1HB ALA A 1 -6.683 -5.304 -8.886 1.00 0.00 H
ATOM 9 2HB ALA A 1 -6.992 -3.705 -8.168 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.370 -4.430 -8.062 1.00 0.00 H
ATOM 11 N GLN A 2 -7.044 -4.228 -4.592 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.650 -3.359 -3.598 1.00 0.00 C
ATOM 13 C GLN A 2 -6.912 -2.020 -3.542 1.00 0.00 C
ATOM 14 O GLN A 2 -5.789 -1.906 -4.032 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.672 -4.031 -2.223 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.103 -4.376 -1.804 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.001 -3.138 -1.850 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.550 -2.008 -1.756 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.294 -3.413 -1.999 1.00 0.00 N
ATOM 20 H GLN A 2 -6.218 -4.704 -4.290 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.675 -3.203 -3.936 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.068 -4.938 -2.248 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.223 -3.368 -1.484 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.504 -5.145 -2.465 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.100 -4.791 -0.797 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.598 -4.363 -2.070 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.961 -2.669 -2.040 1.00 0.00 H
ATOM 28 N GLU A 3 -7.572 -1.041 -2.942 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.993 0.285 -2.816 1.00 0.00 C
ATOM 30 C GLU A 3 -7.146 0.797 -1.382 1.00 0.00 C
ATOM 31 O GLU A 3 -7.902 0.231 -0.594 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.624 1.256 -3.815 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.063 0.850 -4.140 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.112 -0.059 -5.370 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -8.809 -1.260 -5.200 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.451 0.467 -6.452 1.00 0.00 O
ATOM 37 H GLU A 3 -8.485 -1.143 -2.546 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.936 0.163 -3.054 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.611 2.266 -3.405 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.032 1.277 -4.731 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.501 0.336 -3.285 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.664 1.742 -4.319 1.00 0.00 H
ATOM 43 N PHE A 4 -6.416 1.863 -1.087 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.461 2.458 0.238 1.00 0.00 C
ATOM 45 C PHE A 4 -6.292 3.977 0.163 1.00 0.00 C
ATOM 46 O PHE A 4 -5.327 4.470 -0.419 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.297 1.866 1.034 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.895 0.457 0.594 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.380 0.253 -0.649 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.052 -0.592 1.445 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -4.007 -1.055 -1.057 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.679 -1.900 1.036 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.164 -2.104 -0.206 1.00 0.00 C
ATOM 54 H PHE A 4 -5.803 2.317 -1.734 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.436 2.223 0.664 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.434 2.525 0.940 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.567 1.842 2.090 1.00 0.00 H
ATOM 58 1HD PHE A 4 -4.254 1.094 -1.331 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.465 -0.429 2.440 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.595 -1.218 -2.053 1.00 0.00 H
ATOM 61 2HE PHE A 4 -4.805 -2.741 1.718 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.878 -3.108 -0.519 1.00 0.00 H
ATOM 63 N SER A 5 -7.246 4.676 0.759 1.00 0.00 N
ATOM 64 CA SER A 5 -7.215 6.129 0.768 1.00 0.00 C
ATOM 65 C SER A 5 -6.354 6.627 1.929 1.00 0.00 C
ATOM 66 O SER A 5 -6.556 6.226 3.074 1.00 0.00 O
ATOM 67 CB SER A 5 -8.627 6.709 0.867 1.00 0.00 C
ATOM 68 OG SER A 5 -8.630 8.012 1.445 1.00 0.00 O
ATOM 69 H SER A 5 -8.028 4.268 1.230 1.00 0.00 H
ATOM 70 HA SER A 5 -6.773 6.414 -0.187 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.072 6.753 -0.127 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.251 6.046 1.466 1.00 0.00 H
ATOM 73 HG SER A 5 -7.812 8.513 1.161 1.00 0.00 H
ATOM 74 N VAL A 6 -5.410 7.495 1.595 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.517 8.053 2.596 1.00 0.00 C
ATOM 76 C VAL A 6 -5.012 9.444 2.996 1.00 0.00 C
ATOM 77 O VAL A 6 -5.204 10.308 2.142 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.080 8.058 2.070 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.126 8.686 3.089 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.629 6.645 1.695 1.00 0.00 C
ATOM 81 H VAL A 6 -5.252 7.817 0.661 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.555 7.402 3.469 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.055 8.668 1.168 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.490 8.488 4.097 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.132 8.254 2.970 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -2.077 9.762 2.925 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.418 6.150 1.128 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.726 6.701 1.087 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.422 6.077 2.602 1.00 0.00 H
ATOM 90 N LYS A 7 -5.204 9.618 4.296 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.672 10.889 4.820 1.00 0.00 C
ATOM 92 C LYS A 7 -4.662 11.419 5.840 1.00 0.00 C
ATOM 93 O LYS A 7 -5.043 11.883 6.913 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.091 10.750 5.376 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.108 10.580 4.245 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.519 10.931 4.721 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.807 12.422 4.529 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.157 12.758 5.034 1.00 0.00 N
ATOM 99 H LYS A 7 -5.045 8.910 4.984 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.720 11.589 3.986 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.141 9.891 6.046 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.342 11.630 5.967 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.834 11.218 3.406 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.088 9.552 3.884 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.251 10.342 4.167 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.629 10.669 5.773 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.058 13.014 5.054 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.734 12.679 3.472 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.288 12.345 5.935 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.248 13.752 5.107 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.847 12.406 4.402 1.00 0.00 H
ATOM 112 N GLY A 8 -3.393 11.332 5.468 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.325 11.797 6.337 1.00 0.00 C
ATOM 114 C GLY A 8 -1.025 11.990 5.553 1.00 0.00 C
ATOM 115 O GLY A 8 0.063 11.928 6.123 1.00 0.00 O
ATOM 116 H GLY A 8 -3.091 10.954 4.593 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.615 12.738 6.804 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.166 11.078 7.140 1.00 0.00 H
ATOM 119 N MET A 9 -1.182 12.219 4.257 1.00 0.00 N
ATOM 120 CA MET A 9 -0.034 12.421 3.389 1.00 0.00 C
ATOM 121 C MET A 9 0.594 13.797 3.623 1.00 0.00 C
ATOM 122 O MET A 9 -0.042 14.687 4.184 1.00 0.00 O
ATOM 123 CB MET A 9 -0.471 12.301 1.928 1.00 0.00 C
ATOM 124 CG MET A 9 0.339 11.226 1.200 1.00 0.00 C
ATOM 125 SD MET A 9 0.553 11.679 -0.513 1.00 0.00 S
ATOM 126 CE MET A 9 -0.819 10.799 -1.240 1.00 0.00 C
ATOM 127 H MET A 9 -2.070 12.268 3.801 1.00 0.00 H
ATOM 128 HA MET A 9 0.676 11.639 3.657 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.532 12.056 1.881 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.343 13.260 1.426 1.00 0.00 H
ATOM 131 1HG MET A 9 1.311 11.107 1.677 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.171 10.265 1.270 1.00 0.00 H
ATOM 133 1HE MET A 9 -1.502 10.477 -0.454 1.00 0.00 H
ATOM 134 2HE MET A 9 -1.346 11.455 -1.933 1.00 0.00 H
ATOM 135 3HE MET A 9 -0.447 9.926 -1.778 1.00 0.00 H
ATOM 136 N SER A 10 1.837 13.927 3.180 1.00 0.00 N
ATOM 137 CA SER A 10 2.558 15.179 3.334 1.00 0.00 C
ATOM 138 C SER A 10 2.849 15.787 1.961 1.00 0.00 C
ATOM 139 O SER A 10 3.010 17.000 1.837 1.00 0.00 O
ATOM 140 CB SER A 10 3.861 14.972 4.109 1.00 0.00 C
ATOM 141 OG SER A 10 3.623 14.601 5.464 1.00 0.00 O
ATOM 142 H SER A 10 2.347 13.198 2.725 1.00 0.00 H
ATOM 143 HA SER A 10 1.894 15.826 3.907 1.00 0.00 H
ATOM 144 1HB SER A 10 4.455 14.199 3.620 1.00 0.00 H
ATOM 145 2HB SER A 10 4.449 15.889 4.082 1.00 0.00 H
ATOM 146 HG SER A 10 3.328 13.647 5.511 1.00 0.00 H
ATOM 147 N CYS A 11 2.906 14.917 0.963 1.00 0.00 N
ATOM 148 CA CYS A 11 3.174 15.354 -0.397 1.00 0.00 C
ATOM 149 C CYS A 11 4.668 15.175 -0.673 1.00 0.00 C
ATOM 150 O CYS A 11 5.094 15.177 -1.827 1.00 0.00 O
ATOM 151 CB CYS A 11 2.719 16.796 -0.627 1.00 0.00 C
ATOM 152 SG CYS A 11 2.354 17.061 -2.401 1.00 0.00 S
ATOM 153 H CYS A 11 2.773 13.932 1.072 1.00 0.00 H
ATOM 154 HA CYS A 11 2.580 14.717 -1.053 1.00 0.00 H
ATOM 155 1HB CYS A 11 1.832 17.007 -0.030 1.00 0.00 H
ATOM 156 2HB CYS A 11 3.496 17.488 -0.300 1.00 0.00 H
ATOM 157 HG CYS A 11 3.399 17.848 -2.642 1.00 0.00 H
ATOM 158 N ASN A 12 5.423 15.025 0.406 1.00 0.00 N
ATOM 159 CA ASN A 12 6.861 14.846 0.294 1.00 0.00 C
ATOM 160 C ASN A 12 7.156 13.431 -0.206 1.00 0.00 C
ATOM 161 O ASN A 12 6.438 12.906 -1.056 1.00 0.00 O
ATOM 162 CB ASN A 12 7.544 15.020 1.652 1.00 0.00 C
ATOM 163 CG ASN A 12 6.857 16.110 2.476 1.00 0.00 C
ATOM 164 OD1 ASN A 12 6.109 16.930 1.969 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.152 16.075 3.772 1.00 0.00 N
ATOM 166 H ASN A 12 5.068 15.025 1.341 1.00 0.00 H
ATOM 167 HA ASN A 12 7.191 15.613 -0.406 1.00 0.00 H
ATOM 168 1HB ASN A 12 7.521 14.077 2.198 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.593 15.277 1.504 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.775 15.376 4.125 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.752 16.748 4.395 1.00 0.00 H
ATOM 172 N HIS A 13 8.214 12.852 0.343 1.00 0.00 N
ATOM 173 CA HIS A 13 8.614 11.508 -0.037 1.00 0.00 C
ATOM 174 C HIS A 13 7.743 10.487 0.698 1.00 0.00 C
ATOM 175 O HIS A 13 8.137 9.333 0.862 1.00 0.00 O
ATOM 176 CB HIS A 13 10.109 11.296 0.206 1.00 0.00 C
ATOM 177 CG HIS A 13 10.439 10.769 1.582 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.051 9.545 1.789 1.00 0.00 N
ATOM 179 CD2 HIS A 13 10.237 11.312 2.817 1.00 0.00 C
ATOM 180 CE1 HIS A 13 11.205 9.370 3.093 1.00 0.00 C
ATOM 181 NE2 HIS A 13 10.699 10.465 3.729 1.00 0.00 N
ATOM 182 H HIS A 13 8.793 13.286 1.034 1.00 0.00 H
ATOM 183 HA HIS A 13 8.436 11.420 -1.109 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.493 10.601 -0.540 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.629 12.243 0.057 1.00 0.00 H
ATOM 186 1HD HIS A 13 11.331 8.903 1.075 1.00 0.00 H
ATOM 187 2HD HIS A 13 9.774 12.278 3.020 1.00 0.00 H
ATOM 188 1HE HIS A 13 11.656 8.502 3.574 1.00 0.00 H
ATOM 189 N CYS A 14 6.575 10.948 1.121 1.00 0.00 N
ATOM 190 CA CYS A 14 5.646 10.090 1.835 1.00 0.00 C
ATOM 191 C CYS A 14 5.152 9.009 0.870 1.00 0.00 C
ATOM 192 O CYS A 14 5.267 7.818 1.156 1.00 0.00 O
ATOM 193 CB CYS A 14 4.488 10.887 2.438 1.00 0.00 C
ATOM 194 SG CYS A 14 4.990 11.597 4.049 1.00 0.00 S
ATOM 195 H CYS A 14 6.262 11.888 0.984 1.00 0.00 H
ATOM 196 HA CYS A 14 6.201 9.646 2.662 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.191 11.685 1.757 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.620 10.241 2.571 1.00 0.00 H
ATOM 199 HG CYS A 14 5.098 10.434 4.686 1.00 0.00 H
ATOM 200 N VAL A 15 4.614 9.463 -0.252 1.00 0.00 N
ATOM 201 CA VAL A 15 4.103 8.550 -1.260 1.00 0.00 C
ATOM 202 C VAL A 15 5.078 7.383 -1.426 1.00 0.00 C
ATOM 203 O VAL A 15 4.671 6.223 -1.416 1.00 0.00 O
ATOM 204 CB VAL A 15 3.845 9.304 -2.566 1.00 0.00 C
ATOM 205 CG1 VAL A 15 3.916 8.360 -3.768 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.501 10.034 -2.521 1.00 0.00 C
ATOM 207 H VAL A 15 4.525 10.434 -0.476 1.00 0.00 H
ATOM 208 HA VAL A 15 3.150 8.163 -0.900 1.00 0.00 H
ATOM 209 HB VAL A 15 4.629 10.053 -2.681 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.757 7.335 -3.434 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.145 8.631 -4.488 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 4.897 8.442 -4.236 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 1.922 9.677 -1.669 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.673 11.106 -2.420 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 1.951 9.840 -3.442 1.00 0.00 H
ATOM 216 N ALA A 16 6.348 7.732 -1.576 1.00 0.00 N
ATOM 217 CA ALA A 16 7.385 6.727 -1.744 1.00 0.00 C
ATOM 218 C ALA A 16 7.484 5.885 -0.471 1.00 0.00 C
ATOM 219 O ALA A 16 7.556 4.659 -0.537 1.00 0.00 O
ATOM 220 CB ALA A 16 8.707 7.412 -2.095 1.00 0.00 C
ATOM 221 H ALA A 16 6.671 8.678 -1.583 1.00 0.00 H
ATOM 222 HA ALA A 16 7.092 6.084 -2.573 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.792 8.345 -1.538 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.537 6.756 -1.833 1.00 0.00 H
ATOM 225 3HB ALA A 16 8.734 7.623 -3.164 1.00 0.00 H
ATOM 226 N ARG A 17 7.486 6.577 0.660 1.00 0.00 N
ATOM 227 CA ARG A 17 7.576 5.908 1.946 1.00 0.00 C
ATOM 228 C ARG A 17 6.482 4.846 2.070 1.00 0.00 C
ATOM 229 O ARG A 17 6.713 3.773 2.625 1.00 0.00 O
ATOM 230 CB ARG A 17 7.440 6.907 3.097 1.00 0.00 C
ATOM 231 CG ARG A 17 8.683 6.888 3.989 1.00 0.00 C
ATOM 232 CD ARG A 17 8.302 7.039 5.463 1.00 0.00 C
ATOM 233 NE ARG A 17 9.414 6.575 6.323 1.00 0.00 N
ATOM 234 CZ ARG A 17 10.453 7.339 6.685 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.530 8.609 6.264 1.00 0.00 N
ATOM 236 NH2 ARG A 17 11.416 6.833 7.468 1.00 0.00 N
ATOM 237 H ARG A 17 7.428 7.574 0.705 1.00 0.00 H
ATOM 238 HA ARG A 17 8.567 5.453 1.955 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.290 7.910 2.697 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.558 6.665 3.691 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.226 5.954 3.844 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.355 7.696 3.699 1.00 0.00 H
ATOM 243 1HD ARG A 17 8.072 8.082 5.683 1.00 0.00 H
ATOM 244 2HD ARG A 17 7.402 6.463 5.676 1.00 0.00 H
ATOM 245 HE ARG A 17 9.387 5.632 6.655 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 9.812 8.986 5.680 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 11.306 9.179 6.534 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 11.358 5.885 7.782 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 12.192 7.403 7.738 1.00 0.00 H
ATOM 250 N ILE A 18 5.314 5.181 1.543 1.00 0.00 N
ATOM 251 CA ILE A 18 4.183 4.270 1.587 1.00 0.00 C
ATOM 252 C ILE A 18 4.392 3.155 0.560 1.00 0.00 C
ATOM 253 O ILE A 18 4.450 1.980 0.917 1.00 0.00 O
ATOM 254 CB ILE A 18 2.870 5.035 1.406 1.00 0.00 C
ATOM 255 CG1 ILE A 18 2.781 6.208 2.384 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.668 4.096 1.525 1.00 0.00 C
ATOM 257 CD ILE A 18 1.551 7.071 2.093 1.00 0.00 C
ATOM 258 H ILE A 18 5.134 6.056 1.093 1.00 0.00 H
ATOM 259 HA ILE A 18 4.162 3.824 2.581 1.00 0.00 H
ATOM 260 HB ILE A 18 2.854 5.452 0.399 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.732 5.832 3.406 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.682 6.817 2.310 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.964 3.192 2.056 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 0.871 4.596 2.076 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.312 3.834 0.529 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.411 7.153 1.015 1.00 0.00 H
ATOM 267 2HD ILE A 18 0.670 6.611 2.540 1.00 0.00 H
ATOM 268 3HD ILE A 18 1.697 8.065 2.516 1.00 0.00 H
ATOM 269 N GLU A 19 4.498 3.564 -0.696 1.00 0.00 N
ATOM 270 CA GLU A 19 4.698 2.614 -1.778 1.00 0.00 C
ATOM 271 C GLU A 19 5.763 1.586 -1.390 1.00 0.00 C
ATOM 272 O GLU A 19 5.543 0.382 -1.514 1.00 0.00 O
ATOM 273 CB GLU A 19 5.076 3.332 -3.075 1.00 0.00 C
ATOM 274 CG GLU A 19 5.855 2.404 -4.009 1.00 0.00 C
ATOM 275 CD GLU A 19 7.359 2.494 -3.741 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.837 3.635 -3.564 1.00 0.00 O
ATOM 277 OE2 GLU A 19 7.996 1.419 -3.720 1.00 0.00 O
ATOM 278 H GLU A 19 4.449 4.522 -0.979 1.00 0.00 H
ATOM 279 HA GLU A 19 3.737 2.119 -1.910 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.174 3.684 -3.575 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.677 4.212 -2.846 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.518 1.377 -3.871 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.650 2.670 -5.046 1.00 0.00 H
ATOM 284 N GLU A 20 6.895 2.098 -0.930 1.00 0.00 N
ATOM 285 CA GLU A 20 7.995 1.240 -0.524 1.00 0.00 C
ATOM 286 C GLU A 20 7.595 0.406 0.695 1.00 0.00 C
ATOM 287 O GLU A 20 7.716 -0.818 0.681 1.00 0.00 O
ATOM 288 CB GLU A 20 9.254 2.060 -0.237 1.00 0.00 C
ATOM 289 CG GLU A 20 10.516 1.239 -0.509 1.00 0.00 C
ATOM 290 CD GLU A 20 11.160 0.775 0.799 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.259 1.620 1.715 1.00 0.00 O
ATOM 292 OE2 GLU A 20 11.538 -0.415 0.855 1.00 0.00 O
ATOM 293 H GLU A 20 7.066 3.079 -0.832 1.00 0.00 H
ATOM 294 HA GLU A 20 8.181 0.585 -1.375 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.258 2.956 -0.859 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.248 2.392 0.801 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.267 0.374 -1.123 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.229 1.838 -1.076 1.00 0.00 H
ATOM 299 N ALA A 21 7.127 1.102 1.721 1.00 0.00 N
ATOM 300 CA ALA A 21 6.708 0.441 2.945 1.00 0.00 C
ATOM 301 C ALA A 21 5.679 -0.640 2.610 1.00 0.00 C
ATOM 302 O ALA A 21 5.592 -1.655 3.300 1.00 0.00 O
ATOM 303 CB ALA A 21 6.163 1.481 3.927 1.00 0.00 C
ATOM 304 H ALA A 21 7.031 2.097 1.724 1.00 0.00 H
ATOM 305 HA ALA A 21 7.587 -0.030 3.385 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.385 2.068 3.439 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.745 0.975 4.797 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.972 2.140 4.243 1.00 0.00 H
ATOM 309 N VAL A 22 4.924 -0.385 1.551 1.00 0.00 N
ATOM 310 CA VAL A 22 3.904 -1.324 1.116 1.00 0.00 C
ATOM 311 C VAL A 22 4.572 -2.508 0.415 1.00 0.00 C
ATOM 312 O VAL A 22 4.278 -3.663 0.722 1.00 0.00 O
ATOM 313 CB VAL A 22 2.877 -0.610 0.236 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.844 -1.596 -0.312 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.197 0.529 0.999 1.00 0.00 C
ATOM 316 H VAL A 22 5.001 0.443 0.996 1.00 0.00 H
ATOM 317 HA VAL A 22 3.390 -1.688 2.007 1.00 0.00 H
ATOM 318 HB VAL A 22 3.407 -0.175 -0.612 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.635 -2.358 0.439 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.924 -1.063 -0.554 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.236 -2.071 -1.212 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.743 0.724 1.922 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.192 1.427 0.382 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.172 0.245 1.237 1.00 0.00 H
ATOM 325 N GLY A 23 5.459 -2.181 -0.513 1.00 0.00 N
ATOM 326 CA GLY A 23 6.172 -3.204 -1.260 1.00 0.00 C
ATOM 327 C GLY A 23 7.002 -4.087 -0.327 1.00 0.00 C
ATOM 328 O GLY A 23 7.487 -5.142 -0.733 1.00 0.00 O
ATOM 329 H GLY A 23 5.693 -1.240 -0.757 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.460 -3.819 -1.811 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.823 -2.733 -1.997 1.00 0.00 H
ATOM 332 N ARG A 24 7.140 -3.623 0.907 1.00 0.00 N
ATOM 333 CA ARG A 24 7.903 -4.358 1.901 1.00 0.00 C
ATOM 334 C ARG A 24 7.084 -5.536 2.434 1.00 0.00 C
ATOM 335 O ARG A 24 7.638 -6.470 3.011 1.00 0.00 O
ATOM 336 CB ARG A 24 8.301 -3.453 3.069 1.00 0.00 C
ATOM 337 CG ARG A 24 8.696 -4.280 4.294 1.00 0.00 C
ATOM 338 CD ARG A 24 9.607 -3.479 5.226 1.00 0.00 C
ATOM 339 NE ARG A 24 9.868 -4.248 6.463 1.00 0.00 N
ATOM 340 CZ ARG A 24 10.740 -3.876 7.410 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.441 -2.743 7.266 1.00 0.00 N
ATOM 342 NH2 ARG A 24 10.912 -4.636 8.499 1.00 0.00 N
ATOM 343 H ARG A 24 6.742 -2.764 1.229 1.00 0.00 H
ATOM 344 HA ARG A 24 8.790 -4.705 1.372 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.134 -2.816 2.772 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.471 -2.794 3.323 1.00 0.00 H
ATOM 347 1HG ARG A 24 7.800 -4.590 4.832 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.206 -5.189 3.974 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.547 -3.253 4.724 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.140 -2.525 5.473 1.00 0.00 H
ATOM 351 HE ARG A 24 9.361 -5.099 6.602 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.313 -2.175 6.453 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.092 -2.465 7.972 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 10.389 -5.482 8.606 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 11.563 -4.359 9.206 1.00 0.00 H
ATOM 356 N ILE A 25 5.779 -5.452 2.223 1.00 0.00 N
ATOM 357 CA ILE A 25 4.879 -6.500 2.675 1.00 0.00 C
ATOM 358 C ILE A 25 5.115 -7.763 1.844 1.00 0.00 C
ATOM 359 O ILE A 25 4.909 -7.760 0.631 1.00 0.00 O
ATOM 360 CB ILE A 25 3.430 -6.009 2.649 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.273 -4.720 3.459 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.472 -7.104 3.122 1.00 0.00 C
ATOM 363 CD ILE A 25 2.158 -3.844 2.886 1.00 0.00 C
ATOM 364 H ILE A 25 5.337 -4.689 1.753 1.00 0.00 H
ATOM 365 HA ILE A 25 5.127 -6.718 3.713 1.00 0.00 H
ATOM 366 HB ILE A 25 3.167 -5.774 1.618 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.051 -4.965 4.498 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 4.213 -4.168 3.456 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.046 -7.949 3.502 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.835 -6.711 3.915 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.853 -7.431 2.287 1.00 0.00 H
ATOM 372 1HD ILE A 25 1.259 -4.445 2.748 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.946 -3.027 3.576 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.473 -3.436 1.926 1.00 0.00 H
ATOM 375 N SER A 26 5.544 -8.812 2.530 1.00 0.00 N
ATOM 376 CA SER A 26 5.810 -10.079 1.871 1.00 0.00 C
ATOM 377 C SER A 26 4.509 -10.666 1.321 1.00 0.00 C
ATOM 378 O SER A 26 3.800 -11.382 2.026 1.00 0.00 O
ATOM 379 CB SER A 26 6.476 -11.069 2.829 1.00 0.00 C
ATOM 380 OG SER A 26 6.603 -12.366 2.253 1.00 0.00 O
ATOM 381 H SER A 26 5.709 -8.806 3.516 1.00 0.00 H
ATOM 382 HA SER A 26 6.497 -9.843 1.058 1.00 0.00 H
ATOM 383 1HB SER A 26 7.463 -10.697 3.106 1.00 0.00 H
ATOM 384 2HB SER A 26 5.891 -11.135 3.746 1.00 0.00 H
ATOM 385 HG SER A 26 5.923 -12.984 2.648 1.00 0.00 H
ATOM 386 N GLY A 27 4.235 -10.341 0.066 1.00 0.00 N
ATOM 387 CA GLY A 27 3.032 -10.828 -0.587 1.00 0.00 C
ATOM 388 C GLY A 27 2.572 -9.861 -1.680 1.00 0.00 C
ATOM 389 O GLY A 27 1.815 -10.241 -2.573 1.00 0.00 O
ATOM 390 H GLY A 27 4.817 -9.759 -0.501 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.220 -11.810 -1.021 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.238 -10.952 0.150 1.00 0.00 H
ATOM 393 N VAL A 28 3.049 -8.629 -1.575 1.00 0.00 N
ATOM 394 CA VAL A 28 2.696 -7.605 -2.544 1.00 0.00 C
ATOM 395 C VAL A 28 3.542 -7.789 -3.805 1.00 0.00 C
ATOM 396 O VAL A 28 4.771 -7.795 -3.738 1.00 0.00 O
ATOM 397 CB VAL A 28 2.850 -6.218 -1.918 1.00 0.00 C
ATOM 398 CG1 VAL A 28 3.120 -5.159 -2.990 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.621 -5.853 -1.083 1.00 0.00 C
ATOM 400 H VAL A 28 3.664 -8.328 -0.847 1.00 0.00 H
ATOM 401 HA VAL A 28 1.646 -7.744 -2.802 1.00 0.00 H
ATOM 402 HB VAL A 28 3.712 -6.245 -1.250 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.399 -5.272 -3.800 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 3.022 -4.166 -2.552 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.129 -5.287 -3.381 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.302 -6.721 -0.507 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.871 -5.038 -0.404 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.813 -5.539 -1.745 1.00 0.00 H
ATOM 409 N LYS A 29 2.852 -7.936 -4.926 1.00 0.00 N
ATOM 410 CA LYS A 29 3.524 -8.120 -6.201 1.00 0.00 C
ATOM 411 C LYS A 29 3.886 -6.752 -6.784 1.00 0.00 C
ATOM 412 O LYS A 29 5.032 -6.519 -7.164 1.00 0.00 O
ATOM 413 CB LYS A 29 2.673 -8.981 -7.136 1.00 0.00 C
ATOM 414 CG LYS A 29 3.174 -8.883 -8.579 1.00 0.00 C
ATOM 415 CD LYS A 29 3.432 -10.272 -9.165 1.00 0.00 C
ATOM 416 CE LYS A 29 4.739 -10.860 -8.628 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.530 -11.455 -9.728 1.00 0.00 N
ATOM 418 H LYS A 29 1.853 -7.930 -4.972 1.00 0.00 H
ATOM 419 HA LYS A 29 4.446 -8.668 -6.008 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.703 -10.020 -6.808 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.633 -8.661 -7.086 1.00 0.00 H
ATOM 422 1HG LYS A 29 2.438 -8.359 -9.188 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.091 -8.295 -8.610 1.00 0.00 H
ATOM 424 1HD LYS A 29 2.603 -10.935 -8.919 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.477 -10.209 -10.253 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.320 -10.080 -8.135 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.522 -11.619 -7.877 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.916 -11.916 -10.369 1.00 0.00 H
ATOM 429 2HZ LYS A 29 6.031 -10.733 -10.207 1.00 0.00 H
ATOM 430 3HZ LYS A 29 6.178 -12.117 -9.352 1.00 0.00 H
ATOM 431 N LYS A 30 2.887 -5.883 -6.836 1.00 0.00 N
ATOM 432 CA LYS A 30 3.086 -4.545 -7.366 1.00 0.00 C
ATOM 433 C LYS A 30 2.371 -3.534 -6.467 1.00 0.00 C
ATOM 434 O LYS A 30 1.424 -3.883 -5.764 1.00 0.00 O
ATOM 435 CB LYS A 30 2.651 -4.480 -8.831 1.00 0.00 C
ATOM 436 CG LYS A 30 3.236 -5.646 -9.630 1.00 0.00 C
ATOM 437 CD LYS A 30 3.730 -5.180 -11.001 1.00 0.00 C
ATOM 438 CE LYS A 30 5.244 -5.361 -11.130 1.00 0.00 C
ATOM 439 NZ LYS A 30 5.870 -4.132 -11.665 1.00 0.00 N
ATOM 440 H LYS A 30 1.957 -6.081 -6.524 1.00 0.00 H
ATOM 441 HA LYS A 30 4.155 -4.338 -7.337 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.563 -4.501 -8.894 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.976 -3.536 -9.269 1.00 0.00 H
ATOM 444 1HG LYS A 30 4.061 -6.093 -9.075 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.480 -6.421 -9.756 1.00 0.00 H
ATOM 446 1HD LYS A 30 3.224 -5.744 -11.785 1.00 0.00 H
ATOM 447 2HD LYS A 30 3.472 -4.131 -11.146 1.00 0.00 H
ATOM 448 1HE LYS A 30 5.671 -5.600 -10.156 1.00 0.00 H
ATOM 449 2HE LYS A 30 5.460 -6.203 -11.787 1.00 0.00 H
ATOM 450 1HZ LYS A 30 5.649 -3.359 -11.070 1.00 0.00 H
ATOM 451 2HZ LYS A 30 6.862 -4.252 -11.702 1.00 0.00 H
ATOM 452 3HZ LYS A 30 5.521 -3.954 -12.586 1.00 0.00 H
ATOM 453 N VAL A 31 2.853 -2.301 -6.519 1.00 0.00 N
ATOM 454 CA VAL A 31 2.272 -1.237 -5.718 1.00 0.00 C
ATOM 455 C VAL A 31 2.560 0.111 -6.383 1.00 0.00 C
ATOM 456 O VAL A 31 3.571 0.267 -7.066 1.00 0.00 O
ATOM 457 CB VAL A 31 2.795 -1.318 -4.282 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.324 -1.353 -4.256 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.258 -0.161 -3.437 1.00 0.00 C
ATOM 460 H VAL A 31 3.624 -2.025 -7.093 1.00 0.00 H
ATOM 461 HA VAL A 31 1.194 -1.393 -5.694 1.00 0.00 H
ATOM 462 HB VAL A 31 2.430 -2.248 -3.845 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.714 -0.888 -5.161 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.685 -0.809 -3.383 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.663 -2.388 -4.204 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.265 0.116 -3.789 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 2.201 -0.469 -2.393 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.927 0.695 -3.527 1.00 0.00 H
ATOM 469 N LYS A 32 1.652 1.050 -6.160 1.00 0.00 N
ATOM 470 CA LYS A 32 1.795 2.379 -6.729 1.00 0.00 C
ATOM 471 C LYS A 32 1.013 3.381 -5.877 1.00 0.00 C
ATOM 472 O LYS A 32 0.191 2.990 -5.050 1.00 0.00 O
ATOM 473 CB LYS A 32 1.390 2.377 -8.204 1.00 0.00 C
ATOM 474 CG LYS A 32 2.083 3.509 -8.965 1.00 0.00 C
ATOM 475 CD LYS A 32 3.600 3.447 -8.778 1.00 0.00 C
ATOM 476 CE LYS A 32 4.326 4.023 -9.996 1.00 0.00 C
ATOM 477 NZ LYS A 32 5.442 4.897 -9.568 1.00 0.00 N
ATOM 478 H LYS A 32 0.833 0.915 -5.603 1.00 0.00 H
ATOM 479 HA LYS A 32 2.853 2.641 -6.686 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.649 1.419 -8.655 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.309 2.487 -8.288 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.840 3.441 -10.025 1.00 0.00 H
ATOM 483 2HG LYS A 32 1.709 4.471 -8.613 1.00 0.00 H
ATOM 484 1HD LYS A 32 3.884 4.003 -7.885 1.00 0.00 H
ATOM 485 2HD LYS A 32 3.909 2.413 -8.622 1.00 0.00 H
ATOM 486 1HE LYS A 32 4.709 3.212 -10.616 1.00 0.00 H
ATOM 487 2HE LYS A 32 3.627 4.590 -10.609 1.00 0.00 H
ATOM 488 1HZ LYS A 32 5.366 5.079 -8.588 1.00 0.00 H
ATOM 489 2HZ LYS A 32 6.312 4.442 -9.756 1.00 0.00 H
ATOM 490 3HZ LYS A 32 5.401 5.760 -10.072 1.00 0.00 H
ATOM 491 N VAL A 33 1.296 4.655 -6.109 1.00 0.00 N
ATOM 492 CA VAL A 33 0.629 5.715 -5.373 1.00 0.00 C
ATOM 493 C VAL A 33 0.316 6.872 -6.325 1.00 0.00 C
ATOM 494 O VAL A 33 1.025 7.079 -7.309 1.00 0.00 O
ATOM 495 CB VAL A 33 1.484 6.140 -4.177 1.00 0.00 C
ATOM 496 CG1 VAL A 33 1.065 7.520 -3.667 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.417 5.099 -3.059 1.00 0.00 C
ATOM 498 H VAL A 33 1.966 4.965 -6.783 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.309 5.312 -4.992 1.00 0.00 H
ATOM 500 HB VAL A 33 2.519 6.207 -4.512 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 0.020 7.492 -3.359 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.687 7.798 -2.816 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.189 8.255 -4.463 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 1.263 4.110 -3.491 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 2.351 5.108 -2.497 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.589 5.335 -2.390 1.00 0.00 H
ATOM 507 N GLN A 34 -0.746 7.594 -5.999 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.161 8.724 -6.813 1.00 0.00 C
ATOM 509 C GLN A 34 -1.359 9.963 -5.939 1.00 0.00 C
ATOM 510 O GLN A 34 -2.337 10.056 -5.200 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.433 8.397 -7.597 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.157 7.353 -8.681 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.144 5.941 -8.093 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -3.025 5.542 -7.350 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -1.097 5.209 -8.465 1.00 0.00 N
ATOM 516 H GLN A 34 -1.317 7.418 -5.197 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.343 8.892 -7.514 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.198 8.024 -6.916 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.827 9.305 -8.053 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.918 7.420 -9.458 1.00 0.00 H
ATOM 521 2HG GLN A 34 -1.198 7.562 -9.156 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -0.409 5.597 -9.078 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -1.000 4.271 -8.132 1.00 0.00 H
ATOM 524 N LEU A 35 -0.413 10.885 -6.052 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.472 12.115 -5.281 1.00 0.00 C
ATOM 526 C LEU A 35 -1.687 12.933 -5.724 1.00 0.00 C
ATOM 527 O LEU A 35 -2.238 12.700 -6.798 1.00 0.00 O
ATOM 528 CB LEU A 35 0.852 12.876 -5.384 1.00 0.00 C
ATOM 529 CG LEU A 35 1.060 14.002 -4.370 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.803 13.510 -2.944 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.449 14.625 -4.519 1.00 0.00 C
ATOM 532 H LEU A 35 0.379 10.802 -6.655 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.604 11.839 -4.235 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.668 12.162 -5.277 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.928 13.298 -6.387 1.00 0.00 H
ATOM 536 HG LEU A 35 0.331 14.786 -4.576 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 1.435 12.646 -2.738 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.034 14.306 -2.237 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.245 13.226 -2.841 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.993 14.113 -5.312 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.348 15.681 -4.771 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.994 14.526 -3.581 1.00 0.00 H
ATOM 543 N LYS A 36 -2.070 13.873 -4.872 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.210 14.726 -5.162 1.00 0.00 C
ATOM 545 C LYS A 36 -4.450 13.857 -5.376 1.00 0.00 C
ATOM 546 O LYS A 36 -5.454 14.323 -5.914 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.899 15.654 -6.338 1.00 0.00 C
ATOM 548 CG LYS A 36 -1.774 16.629 -5.985 1.00 0.00 C
ATOM 549 CD LYS A 36 -0.923 16.953 -7.215 1.00 0.00 C
ATOM 550 CE LYS A 36 -1.017 18.438 -7.571 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.144 18.678 -8.499 1.00 0.00 N
ATOM 552 H LYS A 36 -1.616 14.056 -4.000 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.376 15.357 -4.289 1.00 0.00 H
ATOM 554 1HB LYS A 36 -2.613 15.063 -7.208 1.00 0.00 H
ATOM 555 2HB LYS A 36 -3.794 16.211 -6.613 1.00 0.00 H
ATOM 556 1HG LYS A 36 -2.198 17.548 -5.580 1.00 0.00 H
ATOM 557 2HG LYS A 36 -1.145 16.197 -5.207 1.00 0.00 H
ATOM 558 1HD LYS A 36 0.117 16.686 -7.023 1.00 0.00 H
ATOM 559 2HD LYS A 36 -1.255 16.351 -8.060 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.152 19.027 -6.664 1.00 0.00 H
ATOM 561 2HE LYS A 36 -0.084 18.768 -8.029 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -2.953 18.188 -8.174 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -2.341 19.658 -8.538 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -1.900 18.351 -9.412 1.00 0.00 H
ATOM 565 N LYS A 37 -4.341 12.609 -4.944 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.441 11.670 -5.082 1.00 0.00 C
ATOM 567 C LYS A 37 -5.845 11.158 -3.698 1.00 0.00 C
ATOM 568 O LYS A 37 -7.027 10.949 -3.430 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.077 10.558 -6.067 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.228 10.286 -7.038 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.710 9.701 -8.353 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.862 9.424 -9.321 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.381 9.454 -10.720 1.00 0.00 N
ATOM 574 H LYS A 37 -3.521 12.238 -4.508 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.284 12.215 -5.508 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.185 10.840 -6.626 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.836 9.647 -5.520 1.00 0.00 H
ATOM 578 1HG LYS A 37 -6.938 9.596 -6.582 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.768 11.213 -7.236 1.00 0.00 H
ATOM 580 1HD LYS A 37 -5.004 10.393 -8.810 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.167 8.777 -8.154 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.303 8.451 -9.102 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.647 10.168 -9.184 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -5.549 8.905 -10.799 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.086 9.079 -11.323 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -6.185 10.398 -10.985 1.00 0.00 H
ATOM 587 N GLU A 38 -4.840 10.970 -2.855 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.075 10.486 -1.506 1.00 0.00 C
ATOM 589 C GLU A 38 -5.500 9.017 -1.535 1.00 0.00 C
ATOM 590 O GLU A 38 -6.338 8.593 -0.741 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.119 11.345 -0.789 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.452 12.343 0.159 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.355 12.651 1.355 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.578 12.436 1.213 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -5.801 13.095 2.384 1.00 0.00 O
ATOM 596 H GLU A 38 -3.881 11.143 -3.081 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.119 10.584 -0.992 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.720 11.882 -1.524 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.800 10.704 -0.229 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.503 11.937 0.510 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.225 13.264 -0.378 1.00 0.00 H
ATOM 602 N LYS A 39 -4.903 8.279 -2.460 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.209 6.866 -2.603 1.00 0.00 C
ATOM 604 C LYS A 39 -3.980 6.135 -3.146 1.00 0.00 C
ATOM 605 O LYS A 39 -3.223 6.691 -3.941 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.465 6.674 -3.455 1.00 0.00 C
ATOM 607 CG LYS A 39 -6.809 7.953 -4.222 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.212 7.870 -4.826 1.00 0.00 C
ATOM 609 CE LYS A 39 -8.356 6.628 -5.708 1.00 0.00 C
ATOM 610 NZ LYS A 39 -7.612 6.802 -6.975 1.00 0.00 N
ATOM 611 H LYS A 39 -4.222 8.632 -3.102 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.431 6.478 -1.610 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.311 5.856 -4.158 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.302 6.392 -2.817 1.00 0.00 H
ATOM 615 1HG LYS A 39 -6.748 8.811 -3.551 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.077 8.115 -5.013 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.954 7.843 -4.029 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.411 8.764 -5.417 1.00 0.00 H
ATOM 619 1HE LYS A 39 -7.982 5.753 -5.177 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.409 6.446 -5.920 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -6.717 7.207 -6.784 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -7.488 5.912 -7.414 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -8.127 7.405 -7.584 1.00 0.00 H
ATOM 624 N ALA A 40 -3.819 4.899 -2.696 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.694 4.086 -3.127 1.00 0.00 C
ATOM 626 C ALA A 40 -3.214 2.760 -3.685 1.00 0.00 C
ATOM 627 O ALA A 40 -4.210 2.225 -3.199 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.730 3.888 -1.956 1.00 0.00 C
ATOM 629 H ALA A 40 -4.439 4.455 -2.049 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.178 4.628 -3.919 1.00 0.00 H
ATOM 631 1HB ALA A 40 -1.802 4.738 -1.277 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.989 2.973 -1.422 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.710 3.811 -2.334 1.00 0.00 H
ATOM 634 N VAL A 41 -2.517 2.268 -4.698 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.895 1.014 -5.328 1.00 0.00 C
ATOM 636 C VAL A 41 -1.861 -0.059 -4.980 1.00 0.00 C
ATOM 637 O VAL A 41 -0.680 0.242 -4.814 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.064 1.216 -6.835 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -1.717 1.498 -7.505 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.752 0.009 -7.476 1.00 0.00 C
ATOM 641 H VAL A 41 -1.708 2.709 -5.087 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.860 0.718 -4.917 1.00 0.00 H
ATOM 643 HB VAL A 41 -3.702 2.086 -6.988 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -1.113 2.130 -6.854 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -1.196 0.557 -7.683 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.883 2.007 -8.454 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.437 -0.902 -6.968 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.833 0.119 -7.389 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.477 -0.049 -8.530 1.00 0.00 H
ATOM 650 N VAL A 42 -2.343 -1.289 -4.881 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.476 -2.409 -4.556 1.00 0.00 C
ATOM 652 C VAL A 42 -1.965 -3.658 -5.292 1.00 0.00 C
ATOM 653 O VAL A 42 -3.159 -3.804 -5.548 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.410 -2.596 -3.039 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.620 -3.855 -2.676 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.816 -1.361 -2.359 1.00 0.00 C
ATOM 657 H VAL A 42 -3.305 -1.526 -5.018 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.475 -2.162 -4.909 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.428 -2.723 -2.672 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.929 -4.677 -3.322 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.445 -3.668 -2.812 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.813 -4.118 -1.636 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.363 -0.473 -2.675 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.893 -1.470 -1.277 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.233 -1.261 -2.640 1.00 0.00 H
ATOM 666 N LYS A 43 -1.017 -4.526 -5.612 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.336 -5.758 -6.313 1.00 0.00 C
ATOM 668 C LYS A 43 -0.833 -6.950 -5.497 1.00 0.00 C
ATOM 669 O LYS A 43 0.115 -7.625 -5.896 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.790 -5.717 -7.742 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.442 -6.797 -8.609 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.029 -6.647 -10.074 1.00 0.00 C
ATOM 673 CE LYS A 43 -1.899 -5.610 -10.786 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.000 -5.921 -12.230 1.00 0.00 N
ATOM 675 H LYS A 43 -0.048 -4.400 -5.400 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.422 -5.821 -6.385 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.975 -4.735 -8.178 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.290 -5.861 -7.727 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.154 -7.783 -8.245 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.526 -6.730 -8.524 1.00 0.00 H
ATOM 681 1HD LYS A 43 0.018 -6.349 -10.132 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.115 -7.609 -10.580 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.894 -5.594 -10.341 1.00 0.00 H
ATOM 684 2HE LYS A 43 -1.474 -4.615 -10.652 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.290 -6.580 -12.479 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.900 -6.311 -12.424 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -1.878 -5.082 -12.761 1.00 0.00 H
ATOM 688 N PHE A 44 -1.490 -7.173 -4.368 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.121 -8.271 -3.492 1.00 0.00 C
ATOM 690 C PHE A 44 -2.043 -9.474 -3.703 1.00 0.00 C
ATOM 691 O PHE A 44 -2.815 -9.508 -4.660 1.00 0.00 O
ATOM 692 CB PHE A 44 -1.278 -7.770 -2.055 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.711 -7.384 -1.684 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.580 -8.335 -1.247 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -3.117 -6.091 -1.790 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.910 -7.978 -0.902 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.447 -5.733 -1.446 1.00 0.00 C
ATOM 698 CZ PHE A 44 -5.316 -6.684 -1.009 1.00 0.00 C
ATOM 699 H PHE A 44 -2.259 -6.619 -4.050 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.097 -8.553 -3.739 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.932 -8.545 -1.371 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.631 -6.905 -1.910 1.00 0.00 H
ATOM 703 1HD PHE A 44 -3.255 -9.372 -1.161 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.421 -5.328 -2.140 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.606 -8.740 -0.553 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.772 -4.696 -1.531 1.00 0.00 H
ATOM 707 HZ PHE A 44 -6.337 -6.409 -0.745 1.00 0.00 H
ATOM 708 N ASP A 45 -1.930 -10.432 -2.795 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.744 -11.634 -2.870 1.00 0.00 C
ATOM 710 C ASP A 45 -3.149 -12.059 -1.457 1.00 0.00 C
ATOM 711 O ASP A 45 -2.343 -11.994 -0.530 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.966 -12.787 -3.506 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.830 -13.912 -4.079 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.983 -13.607 -4.453 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.318 -15.051 -4.129 1.00 0.00 O
ATOM 716 H ASP A 45 -1.299 -10.397 -2.020 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.601 -11.361 -3.485 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.341 -12.387 -4.304 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.295 -13.210 -2.758 1.00 0.00 H
ATOM 720 N GLU A 46 -4.398 -12.485 -1.337 1.00 0.00 N
ATOM 721 CA GLU A 46 -4.920 -12.921 -0.053 1.00 0.00 C
ATOM 722 C GLU A 46 -4.275 -14.246 0.360 1.00 0.00 C
ATOM 723 O GLU A 46 -4.402 -14.672 1.507 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.444 -13.042 -0.093 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.059 -12.667 1.257 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.315 -13.496 1.536 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.210 -13.482 0.664 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -8.352 -14.125 2.616 1.00 0.00 O
ATOM 729 H GLU A 46 -5.047 -12.535 -2.096 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.641 -12.139 0.654 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.844 -12.392 -0.871 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.725 -14.062 -0.354 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.330 -12.828 2.051 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.310 -11.607 1.265 1.00 0.00 H
ATOM 735 N ALA A 47 -3.598 -14.862 -0.598 1.00 0.00 N
ATOM 736 CA ALA A 47 -2.934 -16.130 -0.349 1.00 0.00 C
ATOM 737 C ALA A 47 -1.563 -15.868 0.276 1.00 0.00 C
ATOM 738 O ALA A 47 -0.782 -16.797 0.481 1.00 0.00 O
ATOM 739 CB ALA A 47 -2.838 -16.921 -1.655 1.00 0.00 C
ATOM 740 H ALA A 47 -3.500 -14.509 -1.529 1.00 0.00 H
ATOM 741 HA ALA A 47 -3.545 -16.692 0.357 1.00 0.00 H
ATOM 742 1HB ALA A 47 -3.733 -16.747 -2.252 1.00 0.00 H
ATOM 743 2HB ALA A 47 -1.960 -16.596 -2.213 1.00 0.00 H
ATOM 744 3HB ALA A 47 -2.752 -17.984 -1.430 1.00 0.00 H
ATOM 745 N ASN A 48 -1.311 -14.599 0.563 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.047 -14.203 1.161 1.00 0.00 C
ATOM 747 C ASN A 48 -0.305 -13.143 2.234 1.00 0.00 C
ATOM 748 O ASN A 48 0.092 -13.311 3.385 1.00 0.00 O
ATOM 749 CB ASN A 48 0.892 -13.599 0.115 1.00 0.00 C
ATOM 750 CG ASN A 48 2.242 -14.319 0.109 1.00 0.00 C
ATOM 751 OD1 ASN A 48 3.199 -13.904 0.741 1.00 0.00 O
ATOM 752 ND2 ASN A 48 2.265 -15.418 -0.639 1.00 0.00 N
ATOM 753 H ASN A 48 -1.951 -13.850 0.393 1.00 0.00 H
ATOM 754 HA ASN A 48 0.374 -15.120 1.573 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.435 -13.667 -0.872 1.00 0.00 H
ATOM 756 2HB ASN A 48 1.042 -12.540 0.325 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 1.443 -15.704 -1.133 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 3.103 -15.959 -0.708 1.00 0.00 H
ATOM 759 N VAL A 49 -0.970 -12.075 1.817 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.286 -10.988 2.728 1.00 0.00 C
ATOM 761 C VAL A 49 -2.630 -10.373 2.334 1.00 0.00 C
ATOM 762 O VAL A 49 -3.109 -10.581 1.220 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.144 -9.970 2.743 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.596 -8.648 3.367 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.080 -10.530 3.472 1.00 0.00 C
ATOM 766 H VAL A 49 -1.289 -11.947 0.878 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.373 -11.412 3.728 1.00 0.00 H
ATOM 768 HB VAL A 49 0.143 -9.772 1.710 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.961 -8.830 4.378 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.246 -7.957 3.403 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.395 -8.217 2.764 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.775 -11.357 4.112 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.807 -10.884 2.741 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 1.530 -9.746 4.081 1.00 0.00 H
ATOM 775 N GLN A 50 -3.200 -9.627 3.269 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.479 -8.980 3.033 1.00 0.00 C
ATOM 777 C GLN A 50 -4.310 -7.460 3.017 1.00 0.00 C
ATOM 778 O GLN A 50 -3.338 -6.934 3.557 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.510 -9.406 4.081 1.00 0.00 C
ATOM 780 CG GLN A 50 -6.002 -10.831 3.819 1.00 0.00 C
ATOM 781 CD GLN A 50 -7.321 -11.098 4.547 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -8.401 -10.990 3.990 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -7.173 -11.452 5.821 1.00 0.00 N
ATOM 784 H GLN A 50 -2.803 -9.463 4.172 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.803 -9.328 2.052 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.069 -9.347 5.076 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.355 -8.717 4.066 1.00 0.00 H
ATOM 788 1HG GLN A 50 -6.137 -10.982 2.748 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.249 -11.546 4.150 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -6.258 -11.523 6.217 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -7.978 -11.648 6.381 1.00 0.00 H
ATOM 792 N ALA A 51 -5.271 -6.796 2.390 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.241 -5.347 2.296 1.00 0.00 C
ATOM 794 C ALA A 51 -5.159 -4.750 3.703 1.00 0.00 C
ATOM 795 O ALA A 51 -4.466 -3.758 3.921 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.470 -4.859 1.526 1.00 0.00 C
ATOM 797 H ALA A 51 -6.058 -7.232 1.953 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.345 -5.069 1.740 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.300 -5.545 1.694 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.745 -3.864 1.875 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.240 -4.821 0.461 1.00 0.00 H
ATOM 802 N THR A 52 -5.877 -5.380 4.621 1.00 0.00 N
ATOM 803 CA THR A 52 -5.895 -4.924 6.000 1.00 0.00 C
ATOM 804 C THR A 52 -4.468 -4.784 6.534 1.00 0.00 C
ATOM 805 O THR A 52 -4.134 -3.784 7.169 1.00 0.00 O
ATOM 806 CB THR A 52 -6.753 -5.898 6.809 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.222 -5.119 7.906 1.00 0.00 O
ATOM 808 CG2 THR A 52 -5.923 -7.004 7.465 1.00 0.00 C
ATOM 809 H THR A 52 -6.439 -6.187 4.435 1.00 0.00 H
ATOM 810 HA THR A 52 -6.346 -3.932 6.028 1.00 0.00 H
ATOM 811 HB THR A 52 -7.548 -6.321 6.194 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.106 -5.466 8.219 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.158 -6.556 8.099 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -6.573 -7.635 8.071 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.448 -7.608 6.693 1.00 0.00 H
ATOM 816 N GLU A 53 -3.664 -5.799 6.256 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.280 -5.802 6.700 1.00 0.00 C
ATOM 818 C GLU A 53 -1.496 -4.692 5.998 1.00 0.00 C
ATOM 819 O GLU A 53 -0.654 -4.038 6.612 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.631 -7.167 6.463 1.00 0.00 C
ATOM 821 CG GLU A 53 -0.967 -7.687 7.739 1.00 0.00 C
ATOM 822 CD GLU A 53 0.519 -7.324 7.771 1.00 0.00 C
ATOM 823 OE1 GLU A 53 1.287 -8.013 7.065 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.854 -6.367 8.501 1.00 0.00 O
ATOM 825 H GLU A 53 -3.943 -6.608 5.738 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.320 -5.606 7.771 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.384 -7.878 6.124 1.00 0.00 H
ATOM 828 2HB GLU A 53 -0.888 -7.087 5.669 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.467 -7.265 8.611 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.082 -8.769 7.798 1.00 0.00 H
ATOM 831 N ILE A 54 -1.799 -4.513 4.720 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.132 -3.494 3.928 1.00 0.00 C
ATOM 833 C ILE A 54 -1.445 -2.115 4.512 1.00 0.00 C
ATOM 834 O ILE A 54 -0.588 -1.233 4.525 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.504 -3.635 2.451 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -1.075 -4.999 1.905 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.928 -2.481 1.628 1.00 0.00 C
ATOM 838 CD ILE A 54 -2.127 -5.561 0.946 1.00 0.00 C
ATOM 839 H ILE A 54 -2.484 -5.050 4.228 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.059 -3.668 4.008 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.589 -3.581 2.365 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 -0.120 -4.903 1.388 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.922 -5.693 2.731 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.111 -2.315 1.912 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.979 -2.730 0.568 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.505 -1.576 1.817 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.742 -4.747 0.564 1.00 0.00 H
ATOM 848 2HD ILE A 54 -1.630 -6.062 0.116 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.757 -6.275 1.477 1.00 0.00 H
ATOM 850 N CYS A 55 -2.676 -1.972 4.981 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.113 -0.715 5.565 1.00 0.00 C
ATOM 852 C CYS A 55 -2.244 -0.427 6.791 1.00 0.00 C
ATOM 853 O CYS A 55 -1.819 0.708 7.003 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.602 -0.740 5.914 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.505 0.483 4.895 1.00 0.00 S
ATOM 856 H CYS A 55 -3.368 -2.694 4.967 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.971 0.051 4.802 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.007 -1.738 5.743 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.740 -0.518 6.972 1.00 0.00 H
ATOM 860 HG CYS A 55 -6.717 -0.017 5.119 1.00 0.00 H
ATOM 861 N GLN A 56 -2.007 -1.474 7.567 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.196 -1.349 8.766 1.00 0.00 C
ATOM 863 C GLN A 56 0.180 -0.777 8.420 1.00 0.00 C
ATOM 864 O GLN A 56 0.655 0.149 9.076 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.067 -2.694 9.484 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.249 -2.529 10.994 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.147 -1.647 11.587 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.176 -0.431 11.498 1.00 0.00 O
ATOM 869 NE2 GLN A 56 0.822 -2.326 12.194 1.00 0.00 N
ATOM 870 H GLN A 56 -2.356 -2.394 7.388 1.00 0.00 H
ATOM 871 HA GLN A 56 -1.736 -0.652 9.408 1.00 0.00 H
ATOM 872 1HB GLN A 56 -1.812 -3.389 9.098 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.088 -3.128 9.277 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.224 -2.087 11.201 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.234 -3.507 11.475 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 0.784 -3.325 12.231 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 1.587 -1.838 12.613 1.00 0.00 H
ATOM 878 N ALA A 57 0.782 -1.353 7.389 1.00 0.00 N
ATOM 879 CA ALA A 57 2.094 -0.912 6.948 1.00 0.00 C
ATOM 880 C ALA A 57 2.091 0.610 6.791 1.00 0.00 C
ATOM 881 O ALA A 57 3.090 1.269 7.073 1.00 0.00 O
ATOM 882 CB ALA A 57 2.464 -1.631 5.649 1.00 0.00 C
ATOM 883 H ALA A 57 0.389 -2.105 6.861 1.00 0.00 H
ATOM 884 HA ALA A 57 2.814 -1.188 7.719 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.638 -1.551 4.942 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.354 -1.171 5.220 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.662 -2.682 5.859 1.00 0.00 H
ATOM 888 N ILE A 58 0.955 1.124 6.343 1.00 0.00 N
ATOM 889 CA ILE A 58 0.808 2.556 6.146 1.00 0.00 C
ATOM 890 C ILE A 58 0.757 3.252 7.508 1.00 0.00 C
ATOM 891 O ILE A 58 1.650 4.027 7.846 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.402 2.853 5.258 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.186 2.321 3.840 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.734 4.347 5.266 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.520 1.982 3.172 1.00 0.00 C
ATOM 896 H ILE A 58 0.146 0.581 6.116 1.00 0.00 H
ATOM 897 HA ILE A 58 1.692 2.905 5.612 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.265 2.330 5.670 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.343 3.066 3.245 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.445 1.433 3.873 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.163 4.917 5.506 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.100 4.643 4.282 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.502 4.545 6.014 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.283 2.686 3.505 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.411 2.048 2.089 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.816 0.969 3.446 1.00 0.00 H
ATOM 907 N ASN A 59 -0.297 2.949 8.252 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.476 3.536 9.569 1.00 0.00 C
ATOM 909 C ASN A 59 0.803 3.343 10.386 1.00 0.00 C
ATOM 910 O ASN A 59 1.090 4.126 11.291 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.624 2.860 10.322 1.00 0.00 C
ATOM 912 CG ASN A 59 -2.929 3.637 10.143 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -2.976 4.689 9.526 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.983 3.063 10.716 1.00 0.00 N
ATOM 915 H ASN A 59 -1.019 2.318 7.969 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.700 4.587 9.387 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.751 1.840 9.958 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.378 2.792 11.382 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.876 2.199 11.208 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.883 3.495 10.654 1.00 0.00 H
ATOM 921 N GLU A 60 1.538 2.297 10.038 1.00 0.00 N
ATOM 922 CA GLU A 60 2.780 1.992 10.728 1.00 0.00 C
ATOM 923 C GLU A 60 3.808 3.099 10.486 1.00 0.00 C
ATOM 924 O GLU A 60 4.858 3.127 11.126 1.00 0.00 O
ATOM 925 CB GLU A 60 3.328 0.631 10.295 1.00 0.00 C
ATOM 926 CG GLU A 60 4.341 0.098 11.310 1.00 0.00 C
ATOM 927 CD GLU A 60 5.117 -1.091 10.740 1.00 0.00 C
ATOM 928 OE1 GLU A 60 6.169 -0.835 10.116 1.00 0.00 O
ATOM 929 OE2 GLU A 60 4.640 -2.228 10.941 1.00 0.00 O
ATOM 930 H GLU A 60 1.298 1.665 9.301 1.00 0.00 H
ATOM 931 HA GLU A 60 2.521 1.952 11.786 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.507 -0.079 10.188 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.801 0.720 9.317 1.00 0.00 H
ATOM 934 1HG GLU A 60 5.035 0.892 11.587 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.823 -0.204 12.221 1.00 0.00 H
ATOM 936 N LEU A 61 3.470 3.984 9.559 1.00 0.00 N
ATOM 937 CA LEU A 61 4.350 5.090 9.225 1.00 0.00 C
ATOM 938 C LEU A 61 4.043 6.276 10.141 1.00 0.00 C
ATOM 939 O LEU A 61 4.762 6.518 11.110 1.00 0.00 O
ATOM 940 CB LEU A 61 4.250 5.422 7.734 1.00 0.00 C
ATOM 941 CG LEU A 61 4.444 4.250 6.771 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.763 4.747 5.360 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.508 3.282 7.292 1.00 0.00 C
ATOM 944 H LEU A 61 2.614 3.953 9.043 1.00 0.00 H
ATOM 945 HA LEU A 61 5.373 4.763 9.414 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.272 5.864 7.546 1.00 0.00 H
ATOM 947 2HB LEU A 61 4.994 6.185 7.502 1.00 0.00 H
ATOM 948 HG LEU A 61 3.507 3.697 6.713 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.541 5.509 5.410 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 5.111 3.912 4.751 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.865 5.173 4.913 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.285 3.842 7.813 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.049 2.573 7.981 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.949 2.741 6.455 1.00 0.00 H
ATOM 955 N GLY A 62 2.975 6.983 9.803 1.00 0.00 N
ATOM 956 CA GLY A 62 2.564 8.138 10.583 1.00 0.00 C
ATOM 957 C GLY A 62 1.480 8.934 9.855 1.00 0.00 C
ATOM 958 O GLY A 62 1.485 10.164 9.881 1.00 0.00 O
ATOM 959 H GLY A 62 2.397 6.779 9.013 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.191 7.811 11.554 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.426 8.779 10.773 1.00 0.00 H
ATOM 962 N TYR A 63 0.577 8.201 9.222 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.512 8.823 8.488 1.00 0.00 C
ATOM 964 C TYR A 63 -1.789 7.987 8.587 1.00 0.00 C
ATOM 965 O TYR A 63 -1.840 7.012 9.335 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.061 8.872 7.026 1.00 0.00 C
ATOM 967 CG TYR A 63 1.458 8.903 6.844 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.182 9.997 7.274 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.104 7.838 6.251 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.611 10.027 7.103 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.533 7.868 6.080 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.216 8.961 6.514 1.00 0.00 C
ATOM 973 OH TYR A 63 5.566 8.989 6.352 1.00 0.00 O
ATOM 974 H TYR A 63 0.580 7.201 9.205 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.694 9.805 8.924 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.461 8.003 6.504 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.492 9.754 6.553 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.671 10.839 7.743 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.532 6.974 5.912 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.195 10.884 7.437 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.056 7.033 5.612 1.00 0.00 H
ATOM 982 HH TYR A 63 5.978 9.613 7.016 1.00 0.00 H
ATOM 983 N GLN A 64 -2.790 8.400 7.823 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.064 7.701 7.816 1.00 0.00 C
ATOM 985 C GLN A 64 -4.212 6.882 6.532 1.00 0.00 C
ATOM 986 O GLN A 64 -3.815 7.329 5.457 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.227 8.681 7.979 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.204 8.198 9.054 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.878 8.824 10.411 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.237 9.858 10.510 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.353 8.142 11.449 1.00 0.00 N
ATOM 992 H GLN A 64 -2.740 9.194 7.218 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.034 7.035 8.678 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.844 9.665 8.247 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.751 8.791 7.029 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.223 8.456 8.766 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.158 7.112 9.129 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -6.871 7.300 11.299 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.192 8.471 12.380 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.786 5.698 6.687 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.992 4.812 5.553 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.296 4.037 5.748 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.588 3.571 6.849 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.782 3.889 5.400 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.106 5.342 7.564 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.077 5.431 4.660 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.308 3.747 6.371 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.108 2.924 5.010 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.068 4.337 4.709 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.047 3.922 4.662 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.314 3.211 4.700 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.593 2.552 3.348 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.535 3.208 2.309 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.456 4.146 5.100 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.159 4.713 3.864 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.068 5.885 4.240 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.030 5.637 4.999 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -10.780 7.003 3.760 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.803 4.303 3.771 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.193 2.445 5.467 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -10.175 3.606 5.716 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -9.066 4.963 5.707 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.416 5.042 3.138 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.748 3.930 3.386 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.889 1.261 3.404 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.177 0.506 2.197 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.489 1.005 1.589 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.338 1.547 2.296 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.193 -0.992 2.508 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.645 -1.800 1.290 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.825 -1.464 3.003 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.933 0.734 4.253 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.369 0.695 1.490 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.915 -1.160 3.307 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -9.023 -1.542 0.432 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.547 -2.864 1.503 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.686 -1.568 1.066 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.229 -0.602 3.302 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.957 -2.128 3.857 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.314 -1.999 2.202 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.615 0.805 0.285 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.810 1.227 -0.425 1.00 0.00 C
ATOM 1043 C ILE A 68 -12.687 0.007 -0.709 1.00 0.00 C
ATOM 1044 O ILE A 68 -13.912 0.114 -0.746 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.435 2.021 -1.678 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.940 2.343 -1.697 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.294 3.281 -1.807 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.563 3.268 -0.538 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.920 0.363 -0.282 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.359 1.902 0.232 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.642 1.400 -2.550 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.365 1.419 -1.631 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.678 2.815 -2.644 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.661 3.572 -0.823 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.694 4.089 -2.225 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -13.140 3.078 -2.465 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.397 3.935 -0.320 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.336 2.671 0.345 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.689 3.858 -0.813 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 9
ATOM 1 N ALA A 1 -7.043 -5.221 -7.857 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.648 -5.395 -6.470 1.00 0.00 C
ATOM 3 C ALA A 1 -7.480 -4.463 -5.587 1.00 0.00 C
ATOM 4 O ALA A 1 -8.541 -3.997 -5.998 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.145 -5.141 -6.331 1.00 0.00 C
ATOM 6 H ALA A 1 -6.883 -6.015 -8.445 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.856 -6.428 -6.192 1.00 0.00 H
ATOM 8 1HB ALA A 1 -4.606 -5.745 -7.062 1.00 0.00 H
ATOM 9 2HB ALA A 1 -4.937 -4.086 -6.507 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.822 -5.413 -5.326 1.00 0.00 H
ATOM 11 N GLN A 2 -6.967 -4.219 -4.390 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.649 -3.352 -3.445 1.00 0.00 C
ATOM 13 C GLN A 2 -6.906 -2.020 -3.315 1.00 0.00 C
ATOM 14 O GLN A 2 -5.677 -1.989 -3.315 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.797 -4.033 -2.083 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.244 -4.467 -1.842 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.997 -3.429 -1.008 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.419 -2.658 -0.259 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.316 -3.450 -1.180 1.00 0.00 N
ATOM 20 H GLN A 2 -6.103 -4.603 -4.063 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.639 -3.183 -3.870 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.140 -4.901 -2.033 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.483 -3.349 -1.295 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.750 -4.608 -2.798 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.258 -5.429 -1.330 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.727 -4.109 -1.810 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.896 -2.809 -0.678 1.00 0.00 H
ATOM 28 N GLU A 3 -7.684 -0.953 -3.206 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.116 0.377 -3.076 1.00 0.00 C
ATOM 30 C GLU A 3 -7.275 0.884 -1.641 1.00 0.00 C
ATOM 31 O GLU A 3 -8.109 0.381 -0.890 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.753 1.346 -4.073 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.168 1.731 -3.637 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.730 2.846 -4.521 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.151 3.953 -4.476 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.727 2.566 -5.221 1.00 0.00 O
ATOM 37 H GLU A 3 -8.684 -0.988 -3.207 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.058 0.265 -3.313 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.138 2.243 -4.158 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.786 0.888 -5.061 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.818 0.858 -3.688 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.155 2.058 -2.597 1.00 0.00 H
ATOM 43 N PHE A 4 -6.462 1.874 -1.303 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.502 2.454 0.029 1.00 0.00 C
ATOM 45 C PHE A 4 -6.388 3.979 -0.034 1.00 0.00 C
ATOM 46 O PHE A 4 -5.512 4.512 -0.713 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.302 1.896 0.796 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.886 0.489 0.363 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.795 -0.523 0.377 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.608 0.250 -0.035 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.409 -1.829 -0.025 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.222 -1.056 -0.437 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.130 -2.068 -0.424 1.00 0.00 C
ATOM 54 H PHE A 4 -5.786 2.278 -1.919 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.460 2.181 0.472 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.456 2.570 0.667 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.539 1.882 1.860 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.819 -0.332 0.696 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.880 1.061 -0.046 1.00 0.00 H
ATOM 60 1HE PHE A 4 -6.137 -2.640 -0.015 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.198 -1.247 -0.757 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.834 -3.070 -0.733 1.00 0.00 H
ATOM 63 N SER A 5 -7.286 4.637 0.684 1.00 0.00 N
ATOM 64 CA SER A 5 -7.298 6.090 0.718 1.00 0.00 C
ATOM 65 C SER A 5 -6.201 6.600 1.655 1.00 0.00 C
ATOM 66 O SER A 5 -6.059 6.110 2.775 1.00 0.00 O
ATOM 67 CB SER A 5 -8.663 6.620 1.162 1.00 0.00 C
ATOM 68 OG SER A 5 -8.567 7.911 1.756 1.00 0.00 O
ATOM 69 H SER A 5 -7.995 4.196 1.234 1.00 0.00 H
ATOM 70 HA SER A 5 -7.102 6.404 -0.307 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.331 6.665 0.301 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.108 5.925 1.874 1.00 0.00 H
ATOM 73 HG SER A 5 -8.957 8.599 1.145 1.00 0.00 H
ATOM 74 N VAL A 6 -5.453 7.576 1.163 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.373 8.157 1.942 1.00 0.00 C
ATOM 76 C VAL A 6 -4.931 9.276 2.824 1.00 0.00 C
ATOM 77 O VAL A 6 -5.835 10.003 2.414 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.253 8.631 1.013 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.312 9.596 1.737 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.482 7.443 0.434 1.00 0.00 C
ATOM 81 H VAL A 6 -5.575 7.968 0.251 1.00 0.00 H
ATOM 82 HA VAL A 6 -3.971 7.373 2.583 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.711 9.169 0.184 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.887 10.425 2.149 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.803 9.070 2.545 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.574 9.980 1.033 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.158 6.597 0.309 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.063 7.719 -0.533 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.676 7.167 1.114 1.00 0.00 H
ATOM 90 N LYS A 7 -4.370 9.379 4.020 1.00 0.00 N
ATOM 91 CA LYS A 7 -4.800 10.397 4.964 1.00 0.00 C
ATOM 92 C LYS A 7 -3.663 10.691 5.944 1.00 0.00 C
ATOM 93 O LYS A 7 -2.801 9.844 6.172 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.106 9.979 5.644 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.313 10.611 4.948 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.339 11.103 5.971 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.339 12.065 5.326 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.098 12.797 6.364 1.00 0.00 N
ATOM 99 H LYS A 7 -3.635 8.784 4.346 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.009 11.302 4.394 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.199 8.893 5.626 1.00 0.00 H
ATOM 102 2HB LYS A 7 -6.086 10.279 6.691 1.00 0.00 H
ATOM 103 1HG LYS A 7 -6.984 11.445 4.328 1.00 0.00 H
ATOM 104 2HG LYS A 7 -7.777 9.883 4.283 1.00 0.00 H
ATOM 105 1HD LYS A 7 -8.871 10.251 6.396 1.00 0.00 H
ATOM 106 2HD LYS A 7 -7.828 11.602 6.794 1.00 0.00 H
ATOM 107 1HE LYS A 7 -8.811 12.773 4.687 1.00 0.00 H
ATOM 108 2HE LYS A 7 -10.026 11.510 4.687 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -9.460 13.231 7.000 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.666 13.497 5.931 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -10.682 12.156 6.863 1.00 0.00 H
ATOM 112 N GLY A 8 -3.698 11.894 6.497 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.681 12.311 7.448 1.00 0.00 C
ATOM 114 C GLY A 8 -1.305 12.384 6.781 1.00 0.00 C
ATOM 115 O GLY A 8 -0.296 12.590 7.454 1.00 0.00 O
ATOM 116 H GLY A 8 -4.403 12.577 6.306 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.941 13.285 7.861 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.648 11.610 8.281 1.00 0.00 H
ATOM 119 N MET A 9 -1.309 12.211 5.468 1.00 0.00 N
ATOM 120 CA MET A 9 -0.074 12.255 4.704 1.00 0.00 C
ATOM 121 C MET A 9 0.468 13.683 4.620 1.00 0.00 C
ATOM 122 O MET A 9 -0.283 14.646 4.767 1.00 0.00 O
ATOM 123 CB MET A 9 -0.328 11.721 3.292 1.00 0.00 C
ATOM 124 CG MET A 9 0.628 10.573 2.960 1.00 0.00 C
ATOM 125 SD MET A 9 1.471 10.907 1.423 1.00 0.00 S
ATOM 126 CE MET A 9 0.699 9.685 0.375 1.00 0.00 C
ATOM 127 H MET A 9 -2.135 12.044 4.928 1.00 0.00 H
ATOM 128 HA MET A 9 0.629 11.623 5.247 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.359 11.377 3.210 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.202 12.525 2.567 1.00 0.00 H
ATOM 131 1HG MET A 9 1.354 10.450 3.764 1.00 0.00 H
ATOM 132 2HG MET A 9 0.073 9.638 2.885 1.00 0.00 H
ATOM 133 1HE MET A 9 0.211 8.932 0.993 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.042 10.169 -0.262 1.00 0.00 H
ATOM 135 3HE MET A 9 1.457 9.209 -0.247 1.00 0.00 H
ATOM 136 N SER A 10 1.768 13.775 4.383 1.00 0.00 N
ATOM 137 CA SER A 10 2.420 15.070 4.278 1.00 0.00 C
ATOM 138 C SER A 10 2.930 15.284 2.851 1.00 0.00 C
ATOM 139 O SER A 10 3.010 16.418 2.381 1.00 0.00 O
ATOM 140 CB SER A 10 3.573 15.189 5.277 1.00 0.00 C
ATOM 141 OG SER A 10 3.124 15.608 6.563 1.00 0.00 O
ATOM 142 H SER A 10 2.372 12.987 4.265 1.00 0.00 H
ATOM 143 HA SER A 10 1.650 15.801 4.523 1.00 0.00 H
ATOM 144 1HB SER A 10 4.077 14.227 5.365 1.00 0.00 H
ATOM 145 2HB SER A 10 4.307 15.900 4.900 1.00 0.00 H
ATOM 146 HG SER A 10 3.423 16.545 6.741 1.00 0.00 H
ATOM 147 N CYS A 11 3.261 14.178 2.203 1.00 0.00 N
ATOM 148 CA CYS A 11 3.761 14.231 0.839 1.00 0.00 C
ATOM 149 C CYS A 11 5.281 14.397 0.891 1.00 0.00 C
ATOM 150 O CYS A 11 5.948 14.363 -0.142 1.00 0.00 O
ATOM 151 CB CYS A 11 3.091 15.346 0.034 1.00 0.00 C
ATOM 152 SG CYS A 11 3.253 15.009 -1.757 1.00 0.00 S
ATOM 153 H CYS A 11 3.193 13.259 2.592 1.00 0.00 H
ATOM 154 HA CYS A 11 3.491 13.285 0.370 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.038 15.420 0.305 1.00 0.00 H
ATOM 156 2HB CYS A 11 3.550 16.305 0.275 1.00 0.00 H
ATOM 157 HG CYS A 11 3.140 13.688 -1.660 1.00 0.00 H
ATOM 158 N ASN A 12 5.784 14.574 2.104 1.00 0.00 N
ATOM 159 CA ASN A 12 7.213 14.746 2.304 1.00 0.00 C
ATOM 160 C ASN A 12 7.912 13.394 2.149 1.00 0.00 C
ATOM 161 O ASN A 12 8.360 12.806 3.132 1.00 0.00 O
ATOM 162 CB ASN A 12 7.513 15.275 3.708 1.00 0.00 C
ATOM 163 CG ASN A 12 7.881 16.759 3.667 1.00 0.00 C
ATOM 164 OD1 ASN A 12 8.972 17.165 4.034 1.00 0.00 O
ATOM 165 ND2 ASN A 12 6.914 17.544 3.202 1.00 0.00 N
ATOM 166 H ASN A 12 5.234 14.600 2.939 1.00 0.00 H
ATOM 167 HA ASN A 12 7.523 15.465 1.546 1.00 0.00 H
ATOM 168 1HB ASN A 12 6.643 15.130 4.349 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.331 14.705 4.148 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 6.041 17.147 2.918 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 7.059 18.532 3.137 1.00 0.00 H
ATOM 172 N HIS A 13 7.982 12.939 0.906 1.00 0.00 N
ATOM 173 CA HIS A 13 8.619 11.667 0.610 1.00 0.00 C
ATOM 174 C HIS A 13 7.780 10.526 1.190 1.00 0.00 C
ATOM 175 O HIS A 13 8.212 9.374 1.195 1.00 0.00 O
ATOM 176 CB HIS A 13 10.065 11.653 1.110 1.00 0.00 C
ATOM 177 CG HIS A 13 11.011 10.872 0.230 1.00 0.00 C
ATOM 178 ND1 HIS A 13 10.849 9.523 -0.034 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.131 11.264 -0.443 1.00 0.00 C
ATOM 180 CE1 HIS A 13 11.833 9.132 -0.830 1.00 0.00 C
ATOM 181 NE2 HIS A 13 12.626 10.212 -1.083 1.00 0.00 N
ATOM 182 H HIS A 13 7.615 13.423 0.112 1.00 0.00 H
ATOM 183 HA HIS A 13 8.642 11.574 -0.476 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.421 12.681 1.187 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.087 11.231 2.114 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.114 8.943 0.317 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.548 12.272 -0.454 1.00 0.00 H
ATOM 188 1HE HIS A 13 11.981 8.123 -1.217 1.00 0.00 H
ATOM 189 N CYS A 14 6.597 10.886 1.664 1.00 0.00 N
ATOM 190 CA CYS A 14 5.694 9.907 2.245 1.00 0.00 C
ATOM 191 C CYS A 14 5.234 8.960 1.135 1.00 0.00 C
ATOM 192 O CYS A 14 5.439 7.750 1.222 1.00 0.00 O
ATOM 193 CB CYS A 14 4.512 10.576 2.950 1.00 0.00 C
ATOM 194 SG CYS A 14 5.012 11.129 4.622 1.00 0.00 S
ATOM 195 H CYS A 14 6.253 11.825 1.656 1.00 0.00 H
ATOM 196 HA CYS A 14 6.262 9.368 3.003 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.163 11.427 2.366 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.679 9.877 3.024 1.00 0.00 H
ATOM 199 HG CYS A 14 5.376 12.356 4.259 1.00 0.00 H
ATOM 200 N VAL A 15 4.621 9.546 0.117 1.00 0.00 N
ATOM 201 CA VAL A 15 4.131 8.769 -1.009 1.00 0.00 C
ATOM 202 C VAL A 15 5.120 7.643 -1.316 1.00 0.00 C
ATOM 203 O VAL A 15 4.731 6.480 -1.416 1.00 0.00 O
ATOM 204 CB VAL A 15 3.879 9.686 -2.207 1.00 0.00 C
ATOM 205 CG1 VAL A 15 3.981 8.911 -3.522 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.523 10.385 -2.087 1.00 0.00 C
ATOM 207 H VAL A 15 4.459 10.531 0.054 1.00 0.00 H
ATOM 208 HA VAL A 15 3.178 8.329 -0.715 1.00 0.00 H
ATOM 209 HB VAL A 15 4.652 10.454 -2.210 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.561 7.914 -3.390 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.427 9.438 -4.299 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.028 8.828 -3.815 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.428 10.826 -1.095 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.450 11.169 -2.841 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 1.725 9.659 -2.240 1.00 0.00 H
ATOM 216 N ALA A 16 6.380 8.027 -1.455 1.00 0.00 N
ATOM 217 CA ALA A 16 7.428 7.064 -1.749 1.00 0.00 C
ATOM 218 C ALA A 16 7.596 6.121 -0.556 1.00 0.00 C
ATOM 219 O ALA A 16 7.506 4.903 -0.705 1.00 0.00 O
ATOM 220 CB ALA A 16 8.721 7.806 -2.092 1.00 0.00 C
ATOM 221 H ALA A 16 6.688 8.975 -1.372 1.00 0.00 H
ATOM 222 HA ALA A 16 7.114 6.486 -2.617 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.482 8.723 -2.630 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.255 8.051 -1.174 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.349 7.171 -2.718 1.00 0.00 H
ATOM 226 N ARG A 17 7.837 6.719 0.602 1.00 0.00 N
ATOM 227 CA ARG A 17 8.018 5.948 1.820 1.00 0.00 C
ATOM 228 C ARG A 17 6.946 4.862 1.924 1.00 0.00 C
ATOM 229 O ARG A 17 7.246 3.721 2.274 1.00 0.00 O
ATOM 230 CB ARG A 17 7.947 6.846 3.056 1.00 0.00 C
ATOM 231 CG ARG A 17 9.234 6.749 3.879 1.00 0.00 C
ATOM 232 CD ARG A 17 9.660 8.126 4.394 1.00 0.00 C
ATOM 233 NE ARG A 17 9.001 8.408 5.688 1.00 0.00 N
ATOM 234 CZ ARG A 17 9.067 9.586 6.323 1.00 0.00 C
ATOM 235 NH1 ARG A 17 9.764 10.598 5.788 1.00 0.00 N
ATOM 236 NH2 ARG A 17 8.437 9.752 7.495 1.00 0.00 N
ATOM 237 H ARG A 17 7.908 7.711 0.715 1.00 0.00 H
ATOM 238 HA ARG A 17 9.012 5.510 1.727 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.784 7.880 2.751 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.095 6.557 3.672 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.082 6.074 4.720 1.00 0.00 H
ATOM 242 2HG ARG A 17 10.029 6.323 3.267 1.00 0.00 H
ATOM 243 1HD ARG A 17 10.743 8.159 4.512 1.00 0.00 H
ATOM 244 2HD ARG A 17 9.396 8.893 3.666 1.00 0.00 H
ATOM 245 HE ARG A 17 8.473 7.674 6.115 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.234 10.474 4.914 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 9.813 11.477 6.262 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 7.918 8.997 7.894 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 8.487 10.631 7.969 1.00 0.00 H
ATOM 250 N ILE A 18 5.719 5.254 1.616 1.00 0.00 N
ATOM 251 CA ILE A 18 4.601 4.328 1.671 1.00 0.00 C
ATOM 252 C ILE A 18 4.780 3.254 0.596 1.00 0.00 C
ATOM 253 O ILE A 18 4.944 2.076 0.911 1.00 0.00 O
ATOM 254 CB ILE A 18 3.274 5.083 1.570 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.197 6.199 2.614 1.00 0.00 C
ATOM 256 CG2 ILE A 18 2.087 4.123 1.668 1.00 0.00 C
ATOM 257 CD ILE A 18 2.077 7.186 2.280 1.00 0.00 C
ATOM 258 H ILE A 18 5.484 6.184 1.333 1.00 0.00 H
ATOM 259 HA ILE A 18 4.624 3.846 2.648 1.00 0.00 H
ATOM 260 HB ILE A 18 3.224 5.557 0.589 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.024 5.767 3.600 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.150 6.725 2.660 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.387 3.231 2.219 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.265 4.613 2.189 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.765 3.840 0.666 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.137 6.646 2.172 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.986 7.917 3.084 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.311 7.699 1.348 1.00 0.00 H
ATOM 269 N GLU A 19 4.744 3.698 -0.652 1.00 0.00 N
ATOM 270 CA GLU A 19 4.900 2.790 -1.775 1.00 0.00 C
ATOM 271 C GLU A 19 6.120 1.891 -1.564 1.00 0.00 C
ATOM 272 O GLU A 19 6.125 0.736 -1.987 1.00 0.00 O
ATOM 273 CB GLU A 19 5.008 3.560 -3.092 1.00 0.00 C
ATOM 274 CG GLU A 19 4.578 2.689 -4.274 1.00 0.00 C
ATOM 275 CD GLU A 19 5.348 3.065 -5.541 1.00 0.00 C
ATOM 276 OE1 GLU A 19 4.864 3.973 -6.251 1.00 0.00 O
ATOM 277 OE2 GLU A 19 6.403 2.436 -5.772 1.00 0.00 O
ATOM 278 H GLU A 19 4.610 4.658 -0.900 1.00 0.00 H
ATOM 279 HA GLU A 19 3.993 2.186 -1.787 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.384 4.453 -3.048 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.035 3.896 -3.238 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.750 1.639 -4.037 1.00 0.00 H
ATOM 283 2HG GLU A 19 3.508 2.805 -4.446 1.00 0.00 H
ATOM 284 N GLU A 20 7.124 2.454 -0.909 1.00 0.00 N
ATOM 285 CA GLU A 20 8.347 1.717 -0.637 1.00 0.00 C
ATOM 286 C GLU A 20 8.070 0.569 0.336 1.00 0.00 C
ATOM 287 O GLU A 20 8.279 -0.596 0.003 1.00 0.00 O
ATOM 288 CB GLU A 20 9.436 2.644 -0.094 1.00 0.00 C
ATOM 289 CG GLU A 20 10.588 1.841 0.514 1.00 0.00 C
ATOM 290 CD GLU A 20 10.650 2.033 2.030 1.00 0.00 C
ATOM 291 OE1 GLU A 20 9.858 1.356 2.721 1.00 0.00 O
ATOM 292 OE2 GLU A 20 11.488 2.852 2.465 1.00 0.00 O
ATOM 293 H GLU A 20 7.112 3.394 -0.568 1.00 0.00 H
ATOM 294 HA GLU A 20 8.665 1.318 -1.600 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.814 3.277 -0.898 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.013 3.307 0.660 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.460 0.783 0.282 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.531 2.153 0.065 1.00 0.00 H
ATOM 299 N ALA A 21 7.602 0.939 1.520 1.00 0.00 N
ATOM 300 CA ALA A 21 7.294 -0.045 2.543 1.00 0.00 C
ATOM 301 C ALA A 21 6.162 -0.949 2.051 1.00 0.00 C
ATOM 302 O ALA A 21 6.238 -2.170 2.176 1.00 0.00 O
ATOM 303 CB ALA A 21 6.944 0.669 3.850 1.00 0.00 C
ATOM 304 H ALA A 21 7.435 1.889 1.783 1.00 0.00 H
ATOM 305 HA ALA A 21 8.187 -0.650 2.702 1.00 0.00 H
ATOM 306 1HB ALA A 21 6.281 1.508 3.639 1.00 0.00 H
ATOM 307 2HB ALA A 21 6.445 -0.028 4.523 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.856 1.036 4.319 1.00 0.00 H
ATOM 309 N VAL A 22 5.137 -0.314 1.501 1.00 0.00 N
ATOM 310 CA VAL A 22 3.991 -1.045 0.990 1.00 0.00 C
ATOM 311 C VAL A 22 4.468 -2.097 -0.013 1.00 0.00 C
ATOM 312 O VAL A 22 3.873 -3.168 -0.125 1.00 0.00 O
ATOM 313 CB VAL A 22 2.972 -0.071 0.395 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.884 -0.820 -0.378 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.361 0.816 1.482 1.00 0.00 C
ATOM 316 H VAL A 22 5.083 0.680 1.403 1.00 0.00 H
ATOM 317 HA VAL A 22 3.521 -1.551 1.833 1.00 0.00 H
ATOM 318 HB VAL A 22 3.497 0.575 -0.309 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.347 -1.473 -1.117 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.292 -1.417 0.316 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.237 -0.102 -0.882 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 3.158 1.317 2.031 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.713 1.561 1.021 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.778 0.201 2.167 1.00 0.00 H
ATOM 325 N GLY A 23 5.538 -1.756 -0.716 1.00 0.00 N
ATOM 326 CA GLY A 23 6.102 -2.657 -1.706 1.00 0.00 C
ATOM 327 C GLY A 23 6.955 -3.739 -1.039 1.00 0.00 C
ATOM 328 O GLY A 23 7.230 -4.776 -1.641 1.00 0.00 O
ATOM 329 H GLY A 23 6.016 -0.883 -0.619 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.300 -3.123 -2.278 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.711 -2.093 -2.413 1.00 0.00 H
ATOM 332 N ARG A 24 7.350 -3.459 0.194 1.00 0.00 N
ATOM 333 CA ARG A 24 8.167 -4.394 0.948 1.00 0.00 C
ATOM 334 C ARG A 24 7.290 -5.489 1.560 1.00 0.00 C
ATOM 335 O ARG A 24 7.801 -6.442 2.147 1.00 0.00 O
ATOM 336 CB ARG A 24 8.933 -3.681 2.064 1.00 0.00 C
ATOM 337 CG ARG A 24 10.318 -4.301 2.261 1.00 0.00 C
ATOM 338 CD ARG A 24 10.512 -4.760 3.708 1.00 0.00 C
ATOM 339 NE ARG A 24 11.724 -5.604 3.812 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.974 -5.123 3.833 1.00 0.00 C
ATOM 341 NH1 ARG A 24 13.186 -3.802 3.756 1.00 0.00 N
ATOM 342 NH2 ARG A 24 14.014 -5.964 3.930 1.00 0.00 N
ATOM 343 H ARG A 24 7.123 -2.612 0.675 1.00 0.00 H
ATOM 344 HA ARG A 24 8.861 -4.810 0.218 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.036 -2.623 1.821 1.00 0.00 H
ATOM 346 2HB ARG A 24 8.368 -3.741 2.994 1.00 0.00 H
ATOM 347 1HG ARG A 24 10.440 -5.149 1.587 1.00 0.00 H
ATOM 348 2HG ARG A 24 11.087 -3.574 2.000 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.604 -3.895 4.363 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.639 -5.321 4.040 1.00 0.00 H
ATOM 351 HE ARG A 24 11.601 -6.595 3.872 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 12.410 -3.175 3.683 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 14.119 -3.444 3.771 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.856 -6.949 3.988 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 14.947 -5.605 3.946 1.00 0.00 H
ATOM 356 N ILE A 25 5.986 -5.317 1.402 1.00 0.00 N
ATOM 357 CA ILE A 25 5.035 -6.278 1.932 1.00 0.00 C
ATOM 358 C ILE A 25 5.213 -7.616 1.212 1.00 0.00 C
ATOM 359 O ILE A 25 4.955 -7.719 0.013 1.00 0.00 O
ATOM 360 CB ILE A 25 3.611 -5.722 1.853 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.506 -4.379 2.578 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.596 -6.739 2.379 1.00 0.00 C
ATOM 363 CD ILE A 25 4.071 -4.476 3.997 1.00 0.00 C
ATOM 364 H ILE A 25 5.579 -4.539 0.924 1.00 0.00 H
ATOM 365 HA ILE A 25 5.267 -6.420 2.987 1.00 0.00 H
ATOM 366 HB ILE A 25 3.373 -5.542 0.805 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 4.048 -3.617 2.019 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.463 -4.065 2.619 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.897 -7.073 3.372 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.612 -6.274 2.435 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.555 -7.594 1.704 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.882 -5.473 4.396 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.145 -4.292 3.974 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.588 -3.733 4.632 1.00 0.00 H
ATOM 375 N SER A 26 5.654 -8.607 1.972 1.00 0.00 N
ATOM 376 CA SER A 26 5.870 -9.934 1.421 1.00 0.00 C
ATOM 377 C SER A 26 4.538 -10.535 0.967 1.00 0.00 C
ATOM 378 O SER A 26 3.807 -11.113 1.770 1.00 0.00 O
ATOM 379 CB SER A 26 6.545 -10.851 2.443 1.00 0.00 C
ATOM 380 OG SER A 26 7.118 -12.003 1.830 1.00 0.00 O
ATOM 381 H SER A 26 5.861 -8.515 2.946 1.00 0.00 H
ATOM 382 HA SER A 26 6.535 -9.788 0.570 1.00 0.00 H
ATOM 383 1HB SER A 26 7.322 -10.297 2.970 1.00 0.00 H
ATOM 384 2HB SER A 26 5.814 -11.163 3.189 1.00 0.00 H
ATOM 385 HG SER A 26 7.969 -11.757 1.366 1.00 0.00 H
ATOM 386 N GLY A 27 4.264 -10.380 -0.320 1.00 0.00 N
ATOM 387 CA GLY A 27 3.033 -10.900 -0.891 1.00 0.00 C
ATOM 388 C GLY A 27 2.451 -9.927 -1.918 1.00 0.00 C
ATOM 389 O GLY A 27 1.560 -10.288 -2.686 1.00 0.00 O
ATOM 390 H GLY A 27 4.864 -9.909 -0.967 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.227 -11.862 -1.365 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.306 -11.076 -0.098 1.00 0.00 H
ATOM 393 N VAL A 28 2.979 -8.711 -1.900 1.00 0.00 N
ATOM 394 CA VAL A 28 2.522 -7.683 -2.820 1.00 0.00 C
ATOM 395 C VAL A 28 3.219 -7.868 -4.170 1.00 0.00 C
ATOM 396 O VAL A 28 4.435 -8.044 -4.226 1.00 0.00 O
ATOM 397 CB VAL A 28 2.753 -6.298 -2.213 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.680 -5.210 -3.286 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.758 -6.022 -1.084 1.00 0.00 C
ATOM 400 H VAL A 28 3.703 -8.426 -1.272 1.00 0.00 H
ATOM 401 HA VAL A 28 1.449 -7.818 -2.957 1.00 0.00 H
ATOM 402 HB VAL A 28 3.756 -6.282 -1.787 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.280 -5.635 -4.207 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.030 -4.405 -2.944 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.679 -4.816 -3.472 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.850 -6.795 -0.321 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.971 -5.048 -0.642 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.744 -6.025 -1.484 1.00 0.00 H
ATOM 409 N LYS A 29 2.417 -7.821 -5.224 1.00 0.00 N
ATOM 410 CA LYS A 29 2.941 -7.981 -6.570 1.00 0.00 C
ATOM 411 C LYS A 29 3.368 -6.616 -7.112 1.00 0.00 C
ATOM 412 O LYS A 29 4.452 -6.479 -7.676 1.00 0.00 O
ATOM 413 CB LYS A 29 1.927 -8.706 -7.457 1.00 0.00 C
ATOM 414 CG LYS A 29 2.571 -9.902 -8.161 1.00 0.00 C
ATOM 415 CD LYS A 29 2.636 -11.116 -7.232 1.00 0.00 C
ATOM 416 CE LYS A 29 4.086 -11.479 -6.906 1.00 0.00 C
ATOM 417 NZ LYS A 29 4.159 -12.221 -5.627 1.00 0.00 N
ATOM 418 H LYS A 29 1.429 -7.678 -5.169 1.00 0.00 H
ATOM 419 HA LYS A 29 3.824 -8.617 -6.503 1.00 0.00 H
ATOM 420 1HB LYS A 29 1.086 -9.045 -6.853 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.528 -8.014 -8.199 1.00 0.00 H
ATOM 422 1HG LYS A 29 1.999 -10.154 -9.054 1.00 0.00 H
ATOM 423 2HG LYS A 29 3.576 -9.637 -8.490 1.00 0.00 H
ATOM 424 1HD LYS A 29 2.095 -10.902 -6.310 1.00 0.00 H
ATOM 425 2HD LYS A 29 2.141 -11.965 -7.702 1.00 0.00 H
ATOM 426 1HE LYS A 29 4.504 -12.086 -7.709 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.689 -10.574 -6.843 1.00 0.00 H
ATOM 428 1HZ LYS A 29 3.285 -12.145 -5.147 1.00 0.00 H
ATOM 429 2HZ LYS A 29 4.356 -13.184 -5.810 1.00 0.00 H
ATOM 430 3HZ LYS A 29 4.886 -11.834 -5.059 1.00 0.00 H
ATOM 431 N LYS A 30 2.492 -5.640 -6.923 1.00 0.00 N
ATOM 432 CA LYS A 30 2.764 -4.290 -7.386 1.00 0.00 C
ATOM 433 C LYS A 30 2.252 -3.287 -6.349 1.00 0.00 C
ATOM 434 O LYS A 30 1.358 -3.600 -5.566 1.00 0.00 O
ATOM 435 CB LYS A 30 2.185 -4.076 -8.786 1.00 0.00 C
ATOM 436 CG LYS A 30 2.556 -5.234 -9.715 1.00 0.00 C
ATOM 437 CD LYS A 30 4.035 -5.173 -10.103 1.00 0.00 C
ATOM 438 CE LYS A 30 4.198 -4.913 -11.602 1.00 0.00 C
ATOM 439 NZ LYS A 30 3.646 -3.587 -11.960 1.00 0.00 N
ATOM 440 H LYS A 30 1.612 -5.759 -6.463 1.00 0.00 H
ATOM 441 HA LYS A 30 3.846 -4.183 -7.465 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.100 -3.987 -8.725 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.559 -3.140 -9.199 1.00 0.00 H
ATOM 444 1HG LYS A 30 2.345 -6.183 -9.221 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.939 -5.197 -10.612 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.531 -4.385 -9.537 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.523 -6.111 -9.838 1.00 0.00 H
ATOM 448 1HE LYS A 30 5.253 -4.960 -11.872 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.688 -5.691 -12.169 1.00 0.00 H
ATOM 450 1HZ LYS A 30 4.012 -2.895 -11.338 1.00 0.00 H
ATOM 451 2HZ LYS A 30 3.906 -3.361 -12.899 1.00 0.00 H
ATOM 452 3HZ LYS A 30 2.649 -3.610 -11.886 1.00 0.00 H
ATOM 453 N VAL A 31 2.843 -2.101 -6.379 1.00 0.00 N
ATOM 454 CA VAL A 31 2.458 -1.050 -5.452 1.00 0.00 C
ATOM 455 C VAL A 31 2.571 0.306 -6.150 1.00 0.00 C
ATOM 456 O VAL A 31 3.462 0.513 -6.972 1.00 0.00 O
ATOM 457 CB VAL A 31 3.303 -1.140 -4.179 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.790 -1.267 -4.516 1.00 0.00 C
ATOM 459 CG2 VAL A 31 3.048 0.061 -3.267 1.00 0.00 C
ATOM 460 H VAL A 31 3.570 -1.854 -7.019 1.00 0.00 H
ATOM 461 HA VAL A 31 1.416 -1.218 -5.178 1.00 0.00 H
ATOM 462 HB VAL A 31 3.003 -2.039 -3.641 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 5.076 -0.470 -5.202 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.377 -1.189 -3.602 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.974 -2.234 -4.986 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.882 0.951 -3.874 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 2.168 -0.129 -2.653 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.913 0.218 -2.622 1.00 0.00 H
ATOM 469 N LYS A 32 1.654 1.196 -5.798 1.00 0.00 N
ATOM 470 CA LYS A 32 1.639 2.527 -6.380 1.00 0.00 C
ATOM 471 C LYS A 32 1.003 3.505 -5.391 1.00 0.00 C
ATOM 472 O LYS A 32 0.343 3.090 -4.440 1.00 0.00 O
ATOM 473 CB LYS A 32 0.956 2.505 -7.749 1.00 0.00 C
ATOM 474 CG LYS A 32 0.963 3.895 -8.387 1.00 0.00 C
ATOM 475 CD LYS A 32 2.393 4.412 -8.562 1.00 0.00 C
ATOM 476 CE LYS A 32 2.399 5.899 -8.920 1.00 0.00 C
ATOM 477 NZ LYS A 32 3.376 6.630 -8.082 1.00 0.00 N
ATOM 478 H LYS A 32 0.932 1.019 -5.129 1.00 0.00 H
ATOM 479 HA LYS A 32 2.675 2.824 -6.542 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.466 1.798 -8.403 1.00 0.00 H
ATOM 481 2HB LYS A 32 -0.071 2.155 -7.642 1.00 0.00 H
ATOM 482 1HG LYS A 32 0.466 3.857 -9.356 1.00 0.00 H
ATOM 483 2HG LYS A 32 0.396 4.588 -7.765 1.00 0.00 H
ATOM 484 1HD LYS A 32 2.955 4.253 -7.642 1.00 0.00 H
ATOM 485 2HD LYS A 32 2.895 3.843 -9.344 1.00 0.00 H
ATOM 486 1HE LYS A 32 2.649 6.024 -9.974 1.00 0.00 H
ATOM 487 2HE LYS A 32 1.403 6.318 -8.777 1.00 0.00 H
ATOM 488 1HZ LYS A 32 3.709 6.028 -7.357 1.00 0.00 H
ATOM 489 2HZ LYS A 32 4.144 6.927 -8.649 1.00 0.00 H
ATOM 490 3HZ LYS A 32 2.933 7.429 -7.675 1.00 0.00 H
ATOM 491 N VAL A 33 1.224 4.785 -5.649 1.00 0.00 N
ATOM 492 CA VAL A 33 0.680 5.826 -4.793 1.00 0.00 C
ATOM 493 C VAL A 33 0.553 7.124 -5.593 1.00 0.00 C
ATOM 494 O VAL A 33 1.533 7.606 -6.160 1.00 0.00 O
ATOM 495 CB VAL A 33 1.545 5.978 -3.540 1.00 0.00 C
ATOM 496 CG1 VAL A 33 1.297 7.327 -2.863 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.305 4.823 -2.565 1.00 0.00 C
ATOM 498 H VAL A 33 1.762 5.115 -6.425 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.315 5.508 -4.480 1.00 0.00 H
ATOM 500 HB VAL A 33 2.590 5.944 -3.848 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 0.241 7.417 -2.607 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.897 7.394 -1.955 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.575 8.132 -3.543 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.297 4.432 -2.705 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 2.031 4.032 -2.753 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.416 5.182 -1.542 1.00 0.00 H
ATOM 507 N GLN A 34 -0.661 7.653 -5.613 1.00 0.00 N
ATOM 508 CA GLN A 34 -0.929 8.886 -6.334 1.00 0.00 C
ATOM 509 C GLN A 34 -1.274 10.009 -5.354 1.00 0.00 C
ATOM 510 O GLN A 34 -2.245 9.908 -4.605 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.047 8.690 -7.360 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.655 7.642 -8.403 1.00 0.00 C
ATOM 513 CD GLN A 34 -0.871 8.278 -9.553 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -0.703 9.484 -9.630 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -0.402 7.403 -10.438 1.00 0.00 N
ATOM 516 H GLN A 34 -1.453 7.255 -5.149 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.002 9.123 -6.856 1.00 0.00 H
ATOM 518 1HB GLN A 34 -2.960 8.380 -6.853 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.262 9.637 -7.854 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.053 6.864 -7.934 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.552 7.159 -8.793 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -0.576 6.426 -10.315 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 0.124 7.722 -11.226 1.00 0.00 H
ATOM 524 N LEU A 35 -0.462 11.055 -5.392 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.669 12.196 -4.517 1.00 0.00 C
ATOM 526 C LEU A 35 -1.960 12.913 -4.918 1.00 0.00 C
ATOM 527 O LEU A 35 -2.785 13.238 -4.065 1.00 0.00 O
ATOM 528 CB LEU A 35 0.563 13.103 -4.518 1.00 0.00 C
ATOM 529 CG LEU A 35 0.424 14.424 -3.758 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.387 14.187 -2.247 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.528 15.405 -4.158 1.00 0.00 C
ATOM 532 H LEU A 35 0.325 11.130 -6.005 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.787 11.814 -3.503 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.398 12.548 -4.091 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.824 13.327 -5.552 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.527 14.880 -4.036 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 1.167 13.478 -1.972 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 0.553 15.131 -1.727 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.586 13.784 -1.967 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.474 14.871 -4.248 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.278 15.864 -5.114 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 1.619 16.179 -3.396 1.00 0.00 H
ATOM 543 N LYS A 36 -2.096 13.138 -6.217 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.272 13.810 -6.742 1.00 0.00 C
ATOM 545 C LYS A 36 -4.389 12.785 -6.949 1.00 0.00 C
ATOM 546 O LYS A 36 -5.079 12.811 -7.968 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.920 14.600 -8.004 1.00 0.00 C
ATOM 548 CG LYS A 36 -4.115 15.426 -8.484 1.00 0.00 C
ATOM 549 CD LYS A 36 -4.585 14.959 -9.863 1.00 0.00 C
ATOM 550 CE LYS A 36 -3.755 15.606 -10.974 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.543 14.803 -11.250 1.00 0.00 N
ATOM 552 H LYS A 36 -1.420 12.870 -6.904 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.599 14.530 -5.991 1.00 0.00 H
ATOM 554 1HB LYS A 36 -2.075 15.258 -7.801 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.607 13.914 -8.791 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.932 15.340 -7.769 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.839 16.480 -8.528 1.00 0.00 H
ATOM 558 1HD LYS A 36 -4.506 13.874 -9.930 1.00 0.00 H
ATOM 559 2HD LYS A 36 -5.637 15.211 -9.997 1.00 0.00 H
ATOM 560 1HE LYS A 36 -4.354 15.694 -11.880 1.00 0.00 H
ATOM 561 2HE LYS A 36 -3.470 16.617 -10.681 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -2.692 13.860 -10.952 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -2.351 14.816 -12.231 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -1.766 15.191 -10.753 1.00 0.00 H
ATOM 565 N LYS A 37 -4.533 11.907 -5.968 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.555 10.875 -6.030 1.00 0.00 C
ATOM 567 C LYS A 37 -6.085 10.603 -4.621 1.00 0.00 C
ATOM 568 O LYS A 37 -7.280 10.373 -4.438 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.015 9.629 -6.736 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.089 8.993 -7.621 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.711 7.558 -7.996 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.944 6.760 -8.422 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.543 5.539 -9.156 1.00 0.00 N
ATOM 574 H LYS A 37 -3.968 11.892 -5.143 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.372 11.262 -6.639 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.150 9.896 -7.342 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.675 8.906 -5.995 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.045 8.996 -7.098 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.218 9.587 -8.526 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.983 7.571 -8.808 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.232 7.071 -7.147 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.529 6.487 -7.543 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.585 7.377 -9.052 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -5.546 5.501 -9.220 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -6.877 4.732 -8.669 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -6.935 5.559 -10.076 1.00 0.00 H
ATOM 587 N GLU A 38 -5.172 10.638 -3.663 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.533 10.397 -2.276 1.00 0.00 C
ATOM 589 C GLU A 38 -5.881 8.923 -2.066 1.00 0.00 C
ATOM 590 O GLU A 38 -6.711 8.591 -1.220 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.690 11.301 -1.846 1.00 0.00 C
ATOM 592 CG GLU A 38 -6.181 12.501 -1.045 1.00 0.00 C
ATOM 593 CD GLU A 38 -7.187 12.906 0.035 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -8.265 13.406 -0.353 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.855 12.707 1.223 1.00 0.00 O
ATOM 596 H GLU A 38 -4.202 10.825 -3.820 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.645 10.654 -1.697 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.230 11.650 -2.726 1.00 0.00 H
ATOM 599 2HB GLU A 38 -7.397 10.731 -1.244 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.225 12.254 -0.582 1.00 0.00 H
ATOM 601 2HG GLU A 38 -6.003 13.341 -1.715 1.00 0.00 H
ATOM 602 N LYS A 39 -5.230 8.076 -2.850 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.461 6.644 -2.760 1.00 0.00 C
ATOM 604 C LYS A 39 -4.223 5.900 -3.264 1.00 0.00 C
ATOM 605 O LYS A 39 -3.571 6.340 -4.209 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.748 6.262 -3.494 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.243 7.415 -4.369 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.527 7.031 -5.108 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.764 7.402 -4.287 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.647 8.304 -5.059 1.00 0.00 N
ATOM 611 H LYS A 39 -4.557 8.354 -3.535 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.606 6.402 -1.708 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.572 5.382 -4.112 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.518 5.994 -2.770 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.425 8.294 -3.751 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.472 7.687 -5.090 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.561 7.538 -6.072 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.528 5.960 -5.310 1.00 0.00 H
ATOM 619 1HE LYS A 39 -10.308 6.499 -4.010 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.460 7.887 -3.359 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.091 8.895 -5.643 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.265 7.759 -5.627 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.183 8.866 -4.429 1.00 0.00 H
ATOM 624 N ALA A 40 -3.935 4.784 -2.609 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.787 3.975 -2.978 1.00 0.00 C
ATOM 626 C ALA A 40 -3.266 2.725 -3.719 1.00 0.00 C
ATOM 627 O ALA A 40 -4.282 2.135 -3.356 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.978 3.635 -1.725 1.00 0.00 C
ATOM 629 H ALA A 40 -4.470 4.433 -1.841 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.164 4.568 -3.647 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.655 3.490 -0.883 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.410 2.720 -1.896 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.291 4.452 -1.502 1.00 0.00 H
ATOM 634 N VAL A 41 -2.512 2.359 -4.745 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.847 1.190 -5.541 1.00 0.00 C
ATOM 636 C VAL A 41 -1.827 0.083 -5.267 1.00 0.00 C
ATOM 637 O VAL A 41 -0.626 0.283 -5.440 1.00 0.00 O
ATOM 638 CB VAL A 41 -2.932 1.572 -7.020 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.900 0.652 -7.768 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.331 3.039 -7.186 1.00 0.00 C
ATOM 641 H VAL A 41 -1.687 2.845 -5.034 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.831 0.848 -5.223 1.00 0.00 H
ATOM 643 HB VAL A 41 -1.942 1.442 -7.457 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.697 0.338 -7.095 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.329 1.188 -8.615 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.362 -0.225 -8.129 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.171 3.264 -6.529 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -2.486 3.677 -6.926 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.620 3.223 -8.221 1.00 0.00 H
ATOM 650 N VAL A 42 -2.344 -1.062 -4.844 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.494 -2.201 -4.544 1.00 0.00 C
ATOM 652 C VAL A 42 -2.118 -3.467 -5.135 1.00 0.00 C
ATOM 653 O VAL A 42 -3.329 -3.664 -5.050 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.262 -2.298 -3.035 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.493 -3.572 -2.680 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.538 -1.056 -2.511 1.00 0.00 C
ATOM 657 H VAL A 42 -3.323 -1.216 -4.706 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.531 -2.028 -5.024 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.236 -2.348 -2.548 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.356 -4.176 -3.576 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.482 -3.306 -2.270 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -1.055 -4.141 -1.940 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 0.403 -0.931 -3.047 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.164 -0.178 -2.666 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.337 -1.175 -1.446 1.00 0.00 H
ATOM 666 N LYS A 43 -1.263 -4.292 -5.722 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.715 -5.533 -6.327 1.00 0.00 C
ATOM 668 C LYS A 43 -1.108 -6.715 -5.569 1.00 0.00 C
ATOM 669 O LYS A 43 0.051 -7.065 -5.783 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.409 -5.541 -7.826 1.00 0.00 C
ATOM 671 CG LYS A 43 -2.346 -6.492 -8.572 1.00 0.00 C
ATOM 672 CD LYS A 43 -3.097 -5.761 -9.686 1.00 0.00 C
ATOM 673 CE LYS A 43 -4.285 -6.588 -10.181 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.879 -7.455 -11.310 1.00 0.00 N
ATOM 675 H LYS A 43 -0.279 -4.124 -5.787 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.799 -5.573 -6.219 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.513 -4.533 -8.228 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.374 -5.842 -7.988 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.772 -7.316 -8.995 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.060 -6.928 -7.873 1.00 0.00 H
ATOM 681 1HD LYS A 43 -3.448 -4.796 -9.321 1.00 0.00 H
ATOM 682 2HD LYS A 43 -2.419 -5.560 -10.516 1.00 0.00 H
ATOM 683 1HE LYS A 43 -4.675 -7.199 -9.367 1.00 0.00 H
ATOM 684 2HE LYS A 43 -5.091 -5.925 -10.496 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -2.911 -7.689 -11.219 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -4.427 -8.291 -11.302 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -4.025 -6.970 -12.172 1.00 0.00 H
ATOM 688 N PHE A 44 -1.920 -7.298 -4.699 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.477 -8.434 -3.908 1.00 0.00 C
ATOM 690 C PHE A 44 -2.499 -9.572 -3.964 1.00 0.00 C
ATOM 691 O PHE A 44 -3.614 -9.387 -4.449 1.00 0.00 O
ATOM 692 CB PHE A 44 -1.349 -7.950 -2.462 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.464 -6.999 -2.024 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.573 -5.769 -2.594 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -3.347 -7.383 -1.063 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.608 -4.886 -2.187 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.382 -6.500 -0.656 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.490 -5.270 -1.226 1.00 0.00 C
ATOM 699 H PHE A 44 -2.862 -7.007 -4.530 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.533 -8.775 -4.332 1.00 0.00 H
ATOM 701 1HB PHE A 44 -1.342 -8.815 -1.799 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.389 -7.448 -2.341 1.00 0.00 H
ATOM 703 1HD PHE A 44 -1.865 -5.461 -3.364 1.00 0.00 H
ATOM 704 2HD PHE A 44 -3.260 -8.368 -0.605 1.00 0.00 H
ATOM 705 1HE PHE A 44 -3.694 -3.900 -2.644 1.00 0.00 H
ATOM 706 2HE PHE A 44 -5.090 -6.807 0.114 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.285 -4.592 -0.914 1.00 0.00 H
ATOM 708 N ASP A 45 -2.081 -10.724 -3.460 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.946 -11.892 -3.446 1.00 0.00 C
ATOM 710 C ASP A 45 -3.617 -12.008 -2.077 1.00 0.00 C
ATOM 711 O ASP A 45 -2.955 -11.901 -1.046 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.145 -13.173 -3.691 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.927 -14.472 -3.489 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.791 -14.754 -4.347 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.643 -15.155 -2.481 1.00 0.00 O
ATOM 716 H ASP A 45 -1.173 -10.866 -3.067 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.663 -11.727 -4.250 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.759 -13.153 -4.710 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.283 -13.178 -3.023 1.00 0.00 H
ATOM 720 N GLU A 46 -4.924 -12.226 -2.110 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.692 -12.358 -0.884 1.00 0.00 C
ATOM 722 C GLU A 46 -5.437 -13.724 -0.242 1.00 0.00 C
ATOM 723 O GLU A 46 -5.637 -13.896 0.959 1.00 0.00 O
ATOM 724 CB GLU A 46 -7.184 -12.146 -1.146 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.854 -11.442 0.036 1.00 0.00 C
ATOM 726 CD GLU A 46 -9.055 -10.614 -0.427 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -10.109 -11.236 -0.680 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -8.890 -9.379 -0.518 1.00 0.00 O
ATOM 729 H GLU A 46 -5.455 -12.313 -2.953 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.329 -11.567 -0.228 1.00 0.00 H
ATOM 731 1HB GLU A 46 -7.317 -11.551 -2.050 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.667 -13.107 -1.323 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.179 -12.182 0.767 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.133 -10.795 0.535 1.00 0.00 H
ATOM 735 N ALA A 47 -5.000 -14.660 -1.072 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.716 -16.004 -0.601 1.00 0.00 C
ATOM 737 C ALA A 47 -3.279 -16.065 -0.081 1.00 0.00 C
ATOM 738 O ALA A 47 -2.730 -17.149 0.112 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.971 -17.006 -1.729 1.00 0.00 C
ATOM 740 H ALA A 47 -4.841 -14.512 -2.048 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.400 -16.220 0.220 1.00 0.00 H
ATOM 742 1HB ALA A 47 -5.524 -16.516 -2.531 1.00 0.00 H
ATOM 743 2HB ALA A 47 -4.018 -17.370 -2.114 1.00 0.00 H
ATOM 744 3HB ALA A 47 -5.553 -17.844 -1.346 1.00 0.00 H
ATOM 745 N ASN A 48 -2.710 -14.887 0.131 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.347 -14.793 0.625 1.00 0.00 C
ATOM 747 C ASN A 48 -1.286 -13.756 1.749 1.00 0.00 C
ATOM 748 O ASN A 48 -0.860 -14.065 2.860 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.390 -14.346 -0.482 1.00 0.00 C
ATOM 750 CG ASN A 48 0.785 -15.317 -0.616 1.00 0.00 C
ATOM 751 OD1 ASN A 48 1.936 -14.973 -0.403 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.432 -16.547 -0.980 1.00 0.00 N
ATOM 753 H ASN A 48 -3.164 -14.010 -0.028 1.00 0.00 H
ATOM 754 HA ASN A 48 -1.097 -15.796 0.969 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.926 -14.286 -1.429 1.00 0.00 H
ATOM 756 2HB ASN A 48 -0.016 -13.346 -0.263 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 -0.531 -16.764 -1.140 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 1.129 -17.254 -1.095 1.00 0.00 H
ATOM 759 N VAL A 49 -1.719 -12.548 1.419 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.720 -11.464 2.387 1.00 0.00 C
ATOM 761 C VAL A 49 -3.057 -10.724 2.317 1.00 0.00 C
ATOM 762 O VAL A 49 -3.776 -10.826 1.324 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.517 -10.549 2.148 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.678 -9.225 2.899 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.788 -11.246 2.538 1.00 0.00 C
ATOM 766 H VAL A 49 -2.064 -12.305 0.513 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.615 -11.907 3.377 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.472 -10.325 1.082 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.831 -9.426 3.960 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.221 -8.623 2.769 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.538 -8.685 2.504 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.704 -12.314 2.337 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.610 -10.830 1.955 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.980 -11.090 3.600 1.00 0.00 H
ATOM 775 N GLN A 50 -3.351 -9.996 3.384 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.589 -9.239 3.456 1.00 0.00 C
ATOM 777 C GLN A 50 -4.304 -7.741 3.334 1.00 0.00 C
ATOM 778 O GLN A 50 -3.302 -7.252 3.852 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.347 -9.549 4.748 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.392 -11.056 5.010 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.572 -11.704 4.284 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -7.202 -11.116 3.420 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -6.836 -12.946 4.681 1.00 0.00 N
ATOM 784 H GLN A 50 -2.761 -9.918 4.188 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.183 -9.574 2.605 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.866 -9.045 5.586 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.362 -9.158 4.682 1.00 0.00 H
ATOM 788 1HG GLN A 50 -4.460 -11.514 4.677 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.473 -11.241 6.081 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -6.280 -13.371 5.395 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -7.591 -13.454 4.265 1.00 0.00 H
ATOM 792 N ALA A 51 -5.204 -7.054 2.645 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.061 -5.622 2.448 1.00 0.00 C
ATOM 794 C ALA A 51 -4.975 -4.930 3.810 1.00 0.00 C
ATOM 795 O ALA A 51 -4.167 -4.023 3.999 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.227 -5.104 1.603 1.00 0.00 C
ATOM 797 H ALA A 51 -6.016 -7.460 2.226 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.131 -5.452 1.904 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.636 -5.921 1.008 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.003 -4.708 2.259 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.873 -4.314 0.941 1.00 0.00 H
ATOM 802 N THR A 52 -5.820 -5.385 4.723 1.00 0.00 N
ATOM 803 CA THR A 52 -5.850 -4.821 6.062 1.00 0.00 C
ATOM 804 C THR A 52 -4.432 -4.700 6.621 1.00 0.00 C
ATOM 805 O THR A 52 -4.084 -3.688 7.228 1.00 0.00 O
ATOM 806 CB THR A 52 -6.770 -5.692 6.921 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.925 -4.882 7.123 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.218 -5.912 8.331 1.00 0.00 C
ATOM 809 H THR A 52 -6.475 -6.123 4.561 1.00 0.00 H
ATOM 810 HA THR A 52 -6.257 -3.812 6.001 1.00 0.00 H
ATOM 811 HB THR A 52 -6.976 -6.643 6.430 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.748 -5.392 6.874 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.690 -5.017 8.658 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.041 -6.119 9.015 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.531 -6.758 8.324 1.00 0.00 H
ATOM 816 N GLU A 53 -3.650 -5.746 6.397 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.277 -5.770 6.871 1.00 0.00 C
ATOM 818 C GLU A 53 -1.444 -4.718 6.137 1.00 0.00 C
ATOM 819 O GLU A 53 -0.519 -4.142 6.709 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.665 -7.163 6.711 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.021 -7.633 8.017 1.00 0.00 C
ATOM 822 CD GLU A 53 0.471 -7.910 7.824 1.00 0.00 C
ATOM 823 OE1 GLU A 53 1.161 -6.988 7.336 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.889 -9.036 8.169 1.00 0.00 O
ATOM 825 H GLU A 53 -3.940 -6.566 5.903 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.332 -5.524 7.932 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.437 -7.870 6.407 1.00 0.00 H
ATOM 828 2HB GLU A 53 -0.918 -7.147 5.918 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.157 -6.874 8.787 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.520 -8.537 8.368 1.00 0.00 H
ATOM 831 N ILE A 54 -1.800 -4.498 4.880 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.097 -3.525 4.062 1.00 0.00 C
ATOM 833 C ILE A 54 -1.406 -2.116 4.573 1.00 0.00 C
ATOM 834 O ILE A 54 -0.528 -1.255 4.599 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.430 -3.728 2.582 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.769 -4.998 2.041 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -1.057 -2.493 1.761 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.356 -5.385 0.682 1.00 0.00 C
ATOM 839 H ILE A 54 -2.554 -4.970 4.422 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.030 -3.709 4.180 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.508 -3.862 2.490 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.305 -4.840 1.946 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.910 -5.815 2.748 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.010 -2.295 1.867 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -1.290 -2.670 0.711 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.623 -1.633 2.119 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.870 -4.526 0.250 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.553 -5.700 0.016 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.063 -6.204 0.812 1.00 0.00 H
ATOM 850 N CYS A 55 -2.656 -1.925 4.968 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.092 -0.636 5.477 1.00 0.00 C
ATOM 852 C CYS A 55 -2.345 -0.359 6.783 1.00 0.00 C
ATOM 853 O CYS A 55 -1.881 0.757 7.013 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.609 -0.585 5.665 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.342 0.634 4.513 1.00 0.00 S
ATOM 856 H CYS A 55 -3.364 -2.631 4.943 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.833 0.103 4.719 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.039 -1.571 5.487 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.848 -0.315 6.694 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.158 -0.088 3.411 1.00 0.00 H
ATOM 861 N GLN A 56 -2.253 -1.393 7.606 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.571 -1.275 8.883 1.00 0.00 C
ATOM 863 C GLN A 56 -0.110 -0.874 8.670 1.00 0.00 C
ATOM 864 O GLN A 56 0.450 -0.114 9.458 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.671 -2.577 9.681 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.005 -2.297 11.148 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.839 -2.687 12.059 1.00 0.00 C
ATOM 868 OE1 GLN A 56 0.112 -3.333 11.652 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.967 -2.261 13.313 1.00 0.00 N
ATOM 870 H GLN A 56 -2.633 -2.298 7.412 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.096 -0.486 9.421 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.438 -3.216 9.245 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.728 -3.121 9.616 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.233 -1.239 11.277 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.897 -2.854 11.434 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -1.774 -1.735 13.582 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -0.256 -2.466 13.985 1.00 0.00 H
ATOM 878 N ALA A 57 0.466 -1.403 7.600 1.00 0.00 N
ATOM 879 CA ALA A 57 1.851 -1.110 7.273 1.00 0.00 C
ATOM 880 C ALA A 57 2.007 0.394 7.035 1.00 0.00 C
ATOM 881 O ALA A 57 3.087 0.948 7.232 1.00 0.00 O
ATOM 882 CB ALA A 57 2.276 -1.939 6.060 1.00 0.00 C
ATOM 883 H ALA A 57 0.003 -2.021 6.964 1.00 0.00 H
ATOM 884 HA ALA A 57 2.462 -1.399 8.128 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.403 -2.436 5.636 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.721 -1.285 5.310 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.006 -2.687 6.369 1.00 0.00 H
ATOM 888 N ILE A 58 0.912 1.010 6.615 1.00 0.00 N
ATOM 889 CA ILE A 58 0.913 2.439 6.348 1.00 0.00 C
ATOM 890 C ILE A 58 0.822 3.201 7.672 1.00 0.00 C
ATOM 891 O ILE A 58 1.631 4.088 7.939 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.192 2.799 5.353 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.132 2.266 3.957 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.452 4.307 5.345 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.100 1.626 3.314 1.00 0.00 C
ATOM 896 H ILE A 58 0.037 0.552 6.457 1.00 0.00 H
ATOM 897 HA ILE A 58 1.865 2.682 5.875 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.113 2.316 5.677 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.494 3.079 3.328 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.935 1.532 4.021 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.492 4.839 5.469 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -0.907 4.592 4.397 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.124 4.564 6.163 1.00 0.00 H
ATOM 904 1HD ILE A 58 -1.990 2.188 3.597 1.00 0.00 H
ATOM 905 2HD ILE A 58 -0.993 1.639 2.230 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.196 0.597 3.658 1.00 0.00 H
ATOM 907 N ASN A 59 -0.171 2.826 8.466 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.378 3.463 9.755 1.00 0.00 C
ATOM 909 C ASN A 59 0.867 3.267 10.622 1.00 0.00 C
ATOM 910 O ASN A 59 1.163 4.093 11.485 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.569 2.844 10.490 1.00 0.00 C
ATOM 912 CG ASN A 59 -2.849 3.641 10.230 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -2.850 4.662 9.563 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.935 3.119 10.792 1.00 0.00 N
ATOM 915 H ASN A 59 -0.824 2.104 8.241 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.568 4.513 9.529 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.706 1.813 10.164 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.365 2.815 11.560 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.865 2.277 11.328 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.821 3.568 10.680 1.00 0.00 H
ATOM 921 N GLU A 60 1.562 2.170 10.364 1.00 0.00 N
ATOM 922 CA GLU A 60 2.768 1.855 11.110 1.00 0.00 C
ATOM 923 C GLU A 60 3.850 2.901 10.837 1.00 0.00 C
ATOM 924 O GLU A 60 4.883 2.921 11.505 1.00 0.00 O
ATOM 925 CB GLU A 60 3.269 0.448 10.775 1.00 0.00 C
ATOM 926 CG GLU A 60 3.439 -0.390 12.044 1.00 0.00 C
ATOM 927 CD GLU A 60 4.509 -1.467 11.850 1.00 0.00 C
ATOM 928 OE1 GLU A 60 4.215 -2.432 11.111 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.595 -1.302 12.445 1.00 0.00 O
ATOM 930 H GLU A 60 1.314 1.503 9.661 1.00 0.00 H
ATOM 931 HA GLU A 60 2.477 1.889 12.160 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.565 -0.042 10.103 1.00 0.00 H
ATOM 933 2HB GLU A 60 4.221 0.513 10.247 1.00 0.00 H
ATOM 934 1HG GLU A 60 3.716 0.256 12.876 1.00 0.00 H
ATOM 935 2HG GLU A 60 2.490 -0.858 12.305 1.00 0.00 H
ATOM 936 N LEU A 61 3.577 3.745 9.853 1.00 0.00 N
ATOM 937 CA LEU A 61 4.514 4.792 9.483 1.00 0.00 C
ATOM 938 C LEU A 61 4.216 6.050 10.302 1.00 0.00 C
ATOM 939 O LEU A 61 4.917 6.346 11.269 1.00 0.00 O
ATOM 940 CB LEU A 61 4.490 5.023 7.971 1.00 0.00 C
ATOM 941 CG LEU A 61 4.621 3.772 7.099 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.858 4.147 5.635 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.710 2.842 7.636 1.00 0.00 C
ATOM 944 H LEU A 61 2.735 3.722 9.314 1.00 0.00 H
ATOM 945 HA LEU A 61 5.514 4.442 9.739 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.556 5.524 7.714 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.299 5.707 7.714 1.00 0.00 H
ATOM 948 HG LEU A 61 3.680 3.225 7.143 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.578 4.964 5.581 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 5.249 3.283 5.097 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.918 4.461 5.183 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.617 3.416 7.828 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.369 2.381 8.564 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.920 2.065 6.901 1.00 0.00 H
ATOM 955 N GLY A 62 3.176 6.757 9.884 1.00 0.00 N
ATOM 956 CA GLY A 62 2.777 7.976 10.567 1.00 0.00 C
ATOM 957 C GLY A 62 1.698 8.719 9.777 1.00 0.00 C
ATOM 958 O GLY A 62 1.710 9.946 9.705 1.00 0.00 O
ATOM 959 H GLY A 62 2.612 6.510 9.097 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.404 7.734 11.562 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.645 8.623 10.700 1.00 0.00 H
ATOM 962 N TYR A 63 0.789 7.942 9.204 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.295 8.511 8.422 1.00 0.00 C
ATOM 964 C TYR A 63 -1.595 7.734 8.641 1.00 0.00 C
ATOM 965 O TYR A 63 -1.710 6.965 9.594 1.00 0.00 O
ATOM 966 CB TYR A 63 0.125 8.376 6.957 1.00 0.00 C
ATOM 967 CG TYR A 63 1.640 8.374 6.742 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.391 9.471 7.113 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.255 7.275 6.177 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.817 9.469 6.911 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.681 7.273 5.975 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.391 8.370 6.352 1.00 0.00 C
ATOM 973 OH TYR A 63 5.738 8.368 6.161 1.00 0.00 O
ATOM 974 H TYR A 63 0.786 6.944 9.268 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.438 9.542 8.745 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.290 7.452 6.555 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.311 9.196 6.388 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.905 10.339 7.559 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.662 6.409 5.885 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.422 10.328 7.199 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.179 6.412 5.530 1.00 0.00 H
ATOM 982 HH TYR A 63 6.119 7.482 6.422 1.00 0.00 H
ATOM 983 N GLN A 64 -2.542 7.963 7.743 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.829 7.294 7.826 1.00 0.00 C
ATOM 985 C GLN A 64 -4.227 6.737 6.458 1.00 0.00 C
ATOM 986 O GLN A 64 -4.546 7.495 5.543 1.00 0.00 O
ATOM 987 CB GLN A 64 -4.904 8.239 8.367 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.743 7.553 9.447 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.657 8.313 10.773 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -4.654 8.922 11.105 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.763 8.243 11.509 1.00 0.00 N
ATOM 992 H GLN A 64 -2.441 8.590 6.971 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.685 6.475 8.531 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.434 9.132 8.779 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.550 8.565 7.552 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.783 7.496 9.124 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.396 6.530 9.588 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.552 7.727 11.178 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.805 8.708 12.393 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.195 5.416 6.361 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.549 4.748 5.119 1.00 0.00 C
ATOM 1002 C ALA A 65 -5.860 3.984 5.312 1.00 0.00 C
ATOM 1003 O ALA A 65 -5.932 3.062 6.122 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.400 3.835 4.685 1.00 0.00 C
ATOM 1005 H ALA A 65 -3.935 4.806 7.109 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.693 5.516 4.359 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.765 3.617 5.544 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.806 2.905 4.288 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -2.811 4.333 3.915 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.865 4.395 4.552 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.170 3.761 4.629 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.321 2.721 3.517 1.00 0.00 C
ATOM 1013 O GLU A 66 -7.860 2.934 2.397 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.290 4.801 4.563 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.003 4.926 5.911 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.385 4.272 5.862 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.238 4.801 5.117 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.558 3.257 6.571 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.798 5.146 3.895 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.196 3.269 5.602 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -8.877 5.768 4.275 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.008 4.519 3.792 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.402 4.456 6.689 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.104 5.978 6.177 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.968 1.619 3.865 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.185 0.545 2.911 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.462 0.825 2.117 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.471 1.243 2.684 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.216 -0.802 3.636 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.561 -1.937 2.670 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.888 -1.072 4.347 1.00 0.00 C
ATOM 1032 H VAL A 67 -9.340 1.453 4.779 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.339 0.539 2.224 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.998 -0.757 4.393 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -8.934 -1.861 1.781 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.385 -2.896 3.158 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.610 -1.863 2.382 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.080 -1.085 3.616 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.702 -0.287 5.080 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.936 -2.036 4.853 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.377 0.585 0.817 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.514 0.806 -0.061 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.805 -0.476 -0.845 1.00 0.00 C
ATOM 1044 O ILE A 68 -11.690 -0.499 -2.069 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.275 2.029 -0.950 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -10.030 2.797 -0.501 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.515 2.924 -0.996 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.309 3.598 0.772 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.553 0.245 0.363 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.375 1.029 0.569 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.090 1.681 -1.966 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.212 2.099 -0.324 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.708 3.470 -1.295 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.026 2.886 -0.035 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.215 3.950 -1.208 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -13.187 2.573 -1.779 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -11.386 3.679 0.922 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.861 3.090 1.626 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.880 4.595 0.676 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 10
ATOM 1 N ALA A 1 -5.902 -7.144 -3.680 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.605 -5.814 -4.186 1.00 0.00 C
ATOM 3 C ALA A 1 -6.474 -4.789 -3.454 1.00 0.00 C
ATOM 4 O ALA A 1 -6.479 -4.739 -2.225 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.819 -5.785 -5.700 1.00 0.00 C
ATOM 6 H ALA A 1 -6.335 -7.759 -4.338 1.00 0.00 H
ATOM 7 HA ALA A 1 -4.556 -5.605 -3.975 1.00 0.00 H
ATOM 8 1HB ALA A 1 -5.211 -6.559 -6.168 1.00 0.00 H
ATOM 9 2HB ALA A 1 -6.871 -5.965 -5.923 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.527 -4.809 -6.089 1.00 0.00 H
ATOM 11 N GLN A 2 -7.189 -3.998 -4.241 1.00 0.00 N
ATOM 12 CA GLN A 2 -8.060 -2.977 -3.683 1.00 0.00 C
ATOM 13 C GLN A 2 -7.236 -1.777 -3.212 1.00 0.00 C
ATOM 14 O GLN A 2 -6.323 -1.926 -2.402 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.907 -3.543 -2.542 1.00 0.00 C
ATOM 16 CG GLN A 2 -10.400 -3.383 -2.837 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.885 -1.980 -2.466 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -11.504 -1.761 -1.438 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.570 -1.046 -3.358 1.00 0.00 N
ATOM 20 H GLN A 2 -7.179 -4.046 -5.240 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.715 -2.678 -4.501 1.00 0.00 H
ATOM 22 1HB GLN A 2 -8.672 -4.598 -2.398 1.00 0.00 H
ATOM 23 2HB GLN A 2 -8.660 -3.032 -1.612 1.00 0.00 H
ATOM 24 1HG GLN A 2 -10.588 -3.569 -3.894 1.00 0.00 H
ATOM 25 2HG GLN A 2 -10.967 -4.127 -2.277 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.060 -1.293 -4.182 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -10.843 -0.096 -3.205 1.00 0.00 H
ATOM 28 N GLU A 3 -7.590 -0.614 -3.738 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.895 0.612 -3.381 1.00 0.00 C
ATOM 30 C GLU A 3 -7.330 1.083 -1.992 1.00 0.00 C
ATOM 31 O GLU A 3 -8.378 0.673 -1.493 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.132 1.701 -4.429 1.00 0.00 C
ATOM 33 CG GLU A 3 -8.506 2.348 -4.246 1.00 0.00 C
ATOM 34 CD GLU A 3 -8.885 3.186 -5.469 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -8.062 4.050 -5.842 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.989 2.943 -6.003 1.00 0.00 O
ATOM 37 H GLU A 3 -8.334 -0.501 -4.396 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.837 0.352 -3.369 1.00 0.00 H
ATOM 39 1HB GLU A 3 -6.355 2.462 -4.350 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.058 1.273 -5.428 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.257 1.575 -4.083 1.00 0.00 H
ATOM 42 2HG GLU A 3 -8.500 2.979 -3.357 1.00 0.00 H
ATOM 43 N PHE A 4 -6.504 1.937 -1.406 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.790 2.468 -0.084 1.00 0.00 C
ATOM 45 C PHE A 4 -6.619 3.988 -0.055 1.00 0.00 C
ATOM 46 O PHE A 4 -5.779 4.536 -0.767 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.783 1.836 0.879 1.00 0.00 C
ATOM 48 CG PHE A 4 -5.291 0.453 0.447 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.456 0.331 -0.619 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.690 -0.655 1.128 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.999 -0.952 -1.021 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -5.234 -1.938 0.726 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.398 -2.059 -0.340 1.00 0.00 C
ATOM 54 H PHE A 4 -5.654 2.265 -1.818 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.824 2.215 0.149 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.925 2.500 0.980 1.00 0.00 H
ATOM 57 2HB PHE A 4 -6.241 1.755 1.865 1.00 0.00 H
ATOM 58 1HD PHE A 4 -4.136 1.219 -1.165 1.00 0.00 H
ATOM 59 2HD PHE A 4 -6.360 -0.557 1.982 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.329 -1.049 -1.875 1.00 0.00 H
ATOM 61 2HE PHE A 4 -5.553 -2.826 1.272 1.00 0.00 H
ATOM 62 HZ PHE A 4 -4.047 -3.044 -0.648 1.00 0.00 H
ATOM 63 N SER A 5 -7.431 4.627 0.774 1.00 0.00 N
ATOM 64 CA SER A 5 -7.381 6.073 0.905 1.00 0.00 C
ATOM 65 C SER A 5 -6.488 6.461 2.086 1.00 0.00 C
ATOM 66 O SER A 5 -6.638 5.927 3.184 1.00 0.00 O
ATOM 67 CB SER A 5 -8.783 6.659 1.085 1.00 0.00 C
ATOM 68 OG SER A 5 -8.760 7.887 1.807 1.00 0.00 O
ATOM 69 H SER A 5 -8.112 4.174 1.350 1.00 0.00 H
ATOM 70 HA SER A 5 -6.955 6.433 -0.031 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.236 6.822 0.107 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.411 5.941 1.611 1.00 0.00 H
ATOM 73 HG SER A 5 -8.081 8.505 1.409 1.00 0.00 H
ATOM 74 N VAL A 6 -5.580 7.388 1.820 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.663 7.853 2.846 1.00 0.00 C
ATOM 76 C VAL A 6 -5.080 9.254 3.299 1.00 0.00 C
ATOM 77 O VAL A 6 -5.231 10.157 2.477 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.224 7.796 2.329 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.250 8.385 3.351 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.832 6.365 1.958 1.00 0.00 C
ATOM 81 H VAL A 6 -5.464 7.817 0.924 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.744 7.172 3.693 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.169 8.403 1.425 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.789 8.635 4.264 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.474 7.654 3.576 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.793 9.285 2.940 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.723 5.805 1.673 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.133 6.385 1.122 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.359 5.884 2.815 1.00 0.00 H
ATOM 90 N LYS A 7 -5.255 9.391 4.605 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.652 10.667 5.177 1.00 0.00 C
ATOM 92 C LYS A 7 -4.609 11.106 6.207 1.00 0.00 C
ATOM 93 O LYS A 7 -4.951 11.426 7.345 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.073 10.584 5.738 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.093 10.374 4.617 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.138 11.491 4.610 1.00 0.00 C
ATOM 97 CE LYS A 7 -10.326 11.136 5.507 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.344 12.210 5.466 1.00 0.00 N
ATOM 99 H LYS A 7 -5.130 8.652 5.267 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.666 11.397 4.368 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.139 9.764 6.453 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.307 11.499 6.281 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.581 10.344 3.655 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.586 9.410 4.745 1.00 0.00 H
ATOM 105 1HD LYS A 7 -8.684 12.421 4.953 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.485 11.663 3.591 1.00 0.00 H
ATOM 107 1HE LYS A 7 -10.768 10.195 5.180 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.984 10.989 6.531 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.085 12.890 4.781 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -12.232 11.817 5.227 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.404 12.647 6.364 1.00 0.00 H
ATOM 112 N GLY A 8 -3.357 11.106 5.772 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.263 11.500 6.643 1.00 0.00 C
ATOM 114 C GLY A 8 -0.984 11.744 5.839 1.00 0.00 C
ATOM 115 O GLY A 8 0.120 11.604 6.364 1.00 0.00 O
ATOM 116 H GLY A 8 -3.087 10.843 4.846 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.533 12.405 7.186 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.086 10.722 7.386 1.00 0.00 H
ATOM 119 N MET A 9 -1.175 12.104 4.578 1.00 0.00 N
ATOM 120 CA MET A 9 -0.051 12.369 3.697 1.00 0.00 C
ATOM 121 C MET A 9 0.654 13.671 4.084 1.00 0.00 C
ATOM 122 O MET A 9 0.018 14.605 4.569 1.00 0.00 O
ATOM 123 CB MET A 9 -0.546 12.467 2.252 1.00 0.00 C
ATOM 124 CG MET A 9 0.184 11.466 1.354 1.00 0.00 C
ATOM 125 SD MET A 9 0.557 12.220 -0.221 1.00 0.00 S
ATOM 126 CE MET A 9 1.981 13.197 0.233 1.00 0.00 C
ATOM 127 H MET A 9 -2.076 12.216 4.159 1.00 0.00 H
ATOM 128 HA MET A 9 0.629 11.527 3.828 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.619 12.276 2.218 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.390 13.478 1.878 1.00 0.00 H
ATOM 131 1HG MET A 9 1.104 11.136 1.836 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.433 10.580 1.205 1.00 0.00 H
ATOM 133 1HE MET A 9 2.353 12.868 1.203 1.00 0.00 H
ATOM 134 2HE MET A 9 2.761 13.071 -0.517 1.00 0.00 H
ATOM 135 3HE MET A 9 1.697 14.247 0.290 1.00 0.00 H
ATOM 136 N SER A 10 1.959 13.691 3.855 1.00 0.00 N
ATOM 137 CA SER A 10 2.757 14.862 4.173 1.00 0.00 C
ATOM 138 C SER A 10 3.468 15.369 2.916 1.00 0.00 C
ATOM 139 O SER A 10 3.572 16.575 2.701 1.00 0.00 O
ATOM 140 CB SER A 10 3.777 14.552 5.271 1.00 0.00 C
ATOM 141 OG SER A 10 3.239 14.762 6.574 1.00 0.00 O
ATOM 142 H SER A 10 2.469 12.926 3.460 1.00 0.00 H
ATOM 143 HA SER A 10 2.047 15.605 4.537 1.00 0.00 H
ATOM 144 1HB SER A 10 4.107 13.518 5.177 1.00 0.00 H
ATOM 145 2HB SER A 10 4.657 15.181 5.136 1.00 0.00 H
ATOM 146 HG SER A 10 2.756 15.637 6.608 1.00 0.00 H
ATOM 147 N CYS A 11 3.939 14.421 2.119 1.00 0.00 N
ATOM 148 CA CYS A 11 4.637 14.756 0.890 1.00 0.00 C
ATOM 149 C CYS A 11 6.137 14.811 1.188 1.00 0.00 C
ATOM 150 O CYS A 11 6.544 14.769 2.348 1.00 0.00 O
ATOM 151 CB CYS A 11 4.127 16.067 0.288 1.00 0.00 C
ATOM 152 SG CYS A 11 4.424 16.085 -1.517 1.00 0.00 S
ATOM 153 H CYS A 11 3.851 13.442 2.302 1.00 0.00 H
ATOM 154 HA CYS A 11 4.413 13.963 0.176 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.061 16.179 0.491 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.631 16.912 0.757 1.00 0.00 H
ATOM 157 HG CYS A 11 4.435 14.764 -1.670 1.00 0.00 H
ATOM 158 N ASN A 12 6.917 14.903 0.121 1.00 0.00 N
ATOM 159 CA ASN A 12 8.363 14.964 0.254 1.00 0.00 C
ATOM 160 C ASN A 12 8.911 13.551 0.464 1.00 0.00 C
ATOM 161 O ASN A 12 9.427 13.234 1.535 1.00 0.00 O
ATOM 162 CB ASN A 12 8.769 15.813 1.461 1.00 0.00 C
ATOM 163 CG ASN A 12 7.808 16.988 1.653 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.467 17.703 0.726 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.392 17.146 2.907 1.00 0.00 N
ATOM 166 H ASN A 12 6.577 14.936 -0.819 1.00 0.00 H
ATOM 167 HA ASN A 12 8.717 15.416 -0.672 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.779 15.195 2.358 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.783 16.187 1.321 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.710 16.523 3.622 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.761 17.887 3.134 1.00 0.00 H
ATOM 172 N HIS A 13 8.781 12.740 -0.576 1.00 0.00 N
ATOM 173 CA HIS A 13 9.258 11.369 -0.519 1.00 0.00 C
ATOM 174 C HIS A 13 8.302 10.528 0.330 1.00 0.00 C
ATOM 175 O HIS A 13 8.572 9.359 0.602 1.00 0.00 O
ATOM 176 CB HIS A 13 10.701 11.315 -0.014 1.00 0.00 C
ATOM 177 CG HIS A 13 10.927 10.317 1.096 1.00 0.00 C
ATOM 178 ND1 HIS A 13 10.764 10.634 2.433 1.00 0.00 N
ATOM 179 CD2 HIS A 13 11.304 9.007 1.054 1.00 0.00 C
ATOM 180 CE1 HIS A 13 11.034 9.556 3.154 1.00 0.00 C
ATOM 181 NE2 HIS A 13 11.369 8.549 2.298 1.00 0.00 N
ATOM 182 H HIS A 13 8.361 13.006 -1.443 1.00 0.00 H
ATOM 183 HA HIS A 13 9.249 10.992 -1.541 1.00 0.00 H
ATOM 184 1HB HIS A 13 11.358 11.070 -0.849 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.989 12.306 0.337 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.489 11.525 2.794 1.00 0.00 H
ATOM 187 2HD HIS A 13 11.516 8.434 0.151 1.00 0.00 H
ATOM 188 1HE HIS A 13 10.995 9.485 4.242 1.00 0.00 H
ATOM 189 N CYS A 14 7.204 11.156 0.725 1.00 0.00 N
ATOM 190 CA CYS A 14 6.206 10.481 1.537 1.00 0.00 C
ATOM 191 C CYS A 14 5.576 9.368 0.696 1.00 0.00 C
ATOM 192 O CYS A 14 5.562 8.208 1.105 1.00 0.00 O
ATOM 193 CB CYS A 14 5.156 11.457 2.071 1.00 0.00 C
ATOM 194 SG CYS A 14 5.813 12.344 3.531 1.00 0.00 S
ATOM 195 H CYS A 14 6.992 12.107 0.499 1.00 0.00 H
ATOM 196 HA CYS A 14 6.731 10.066 2.397 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.883 12.171 1.294 1.00 0.00 H
ATOM 198 2HB CYS A 14 4.249 10.916 2.341 1.00 0.00 H
ATOM 199 HG CYS A 14 7.078 12.366 3.123 1.00 0.00 H
ATOM 200 N VAL A 15 5.068 9.761 -0.463 1.00 0.00 N
ATOM 201 CA VAL A 15 4.438 8.812 -1.364 1.00 0.00 C
ATOM 202 C VAL A 15 5.323 7.571 -1.492 1.00 0.00 C
ATOM 203 O VAL A 15 4.844 6.446 -1.360 1.00 0.00 O
ATOM 204 CB VAL A 15 4.148 9.481 -2.710 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.085 8.445 -3.834 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.859 10.303 -2.647 1.00 0.00 C
ATOM 207 H VAL A 15 5.083 10.707 -0.788 1.00 0.00 H
ATOM 208 HA VAL A 15 3.486 8.520 -0.921 1.00 0.00 H
ATOM 209 HB VAL A 15 4.970 10.163 -2.928 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.382 7.657 -3.563 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.753 8.927 -4.754 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.074 8.013 -3.987 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.335 10.086 -1.717 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.103 11.364 -2.689 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.222 10.043 -3.492 1.00 0.00 H
ATOM 216 N ALA A 16 6.600 7.818 -1.746 1.00 0.00 N
ATOM 217 CA ALA A 16 7.557 6.734 -1.893 1.00 0.00 C
ATOM 218 C ALA A 16 7.692 5.995 -0.560 1.00 0.00 C
ATOM 219 O ALA A 16 7.643 4.766 -0.520 1.00 0.00 O
ATOM 220 CB ALA A 16 8.892 7.295 -2.386 1.00 0.00 C
ATOM 221 H ALA A 16 6.982 8.736 -1.852 1.00 0.00 H
ATOM 222 HA ALA A 16 7.167 6.046 -2.643 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.196 8.125 -1.748 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.650 6.513 -2.351 1.00 0.00 H
ATOM 225 3HB ALA A 16 8.781 7.648 -3.412 1.00 0.00 H
ATOM 226 N ARG A 17 7.859 6.774 0.498 1.00 0.00 N
ATOM 227 CA ARG A 17 8.001 6.209 1.829 1.00 0.00 C
ATOM 228 C ARG A 17 6.960 5.110 2.053 1.00 0.00 C
ATOM 229 O ARG A 17 7.277 4.050 2.590 1.00 0.00 O
ATOM 230 CB ARG A 17 7.837 7.284 2.905 1.00 0.00 C
ATOM 231 CG ARG A 17 8.943 7.180 3.958 1.00 0.00 C
ATOM 232 CD ARG A 17 8.725 5.964 4.861 1.00 0.00 C
ATOM 233 NE ARG A 17 9.036 6.315 6.265 1.00 0.00 N
ATOM 234 CZ ARG A 17 10.279 6.422 6.755 1.00 0.00 C
ATOM 235 NH1 ARG A 17 11.334 6.205 5.959 1.00 0.00 N
ATOM 236 NH2 ARG A 17 10.466 6.745 8.042 1.00 0.00 N
ATOM 237 H ARG A 17 7.897 7.773 0.457 1.00 0.00 H
ATOM 238 HA ARG A 17 9.012 5.802 1.852 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.862 8.272 2.444 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.864 7.180 3.383 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.912 7.103 3.466 1.00 0.00 H
ATOM 242 2HG ARG A 17 8.962 8.087 4.561 1.00 0.00 H
ATOM 243 1HD ARG A 17 7.694 5.622 4.783 1.00 0.00 H
ATOM 244 2HD ARG A 17 9.360 5.140 4.535 1.00 0.00 H
ATOM 245 HE ARG A 17 8.271 6.484 6.887 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.195 5.963 4.998 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 12.262 6.284 6.325 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 9.679 6.907 8.637 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 11.393 6.824 8.408 1.00 0.00 H
ATOM 250 N ILE A 18 5.739 5.401 1.630 1.00 0.00 N
ATOM 251 CA ILE A 18 4.650 4.451 1.778 1.00 0.00 C
ATOM 252 C ILE A 18 4.818 3.326 0.755 1.00 0.00 C
ATOM 253 O ILE A 18 5.007 2.169 1.126 1.00 0.00 O
ATOM 254 CB ILE A 18 3.300 5.166 1.689 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.264 6.387 2.611 1.00 0.00 C
ATOM 256 CG2 ILE A 18 2.148 4.200 1.973 1.00 0.00 C
ATOM 257 CD ILE A 18 2.032 7.250 2.331 1.00 0.00 C
ATOM 258 H ILE A 18 5.490 6.266 1.194 1.00 0.00 H
ATOM 259 HA ILE A 18 4.723 4.023 2.777 1.00 0.00 H
ATOM 260 HB ILE A 18 3.172 5.529 0.669 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.255 6.061 3.651 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.168 6.980 2.470 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.324 3.261 1.448 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 2.087 4.011 3.044 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.212 4.639 1.628 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.140 6.623 2.340 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.944 8.018 3.099 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.134 7.723 1.354 1.00 0.00 H
ATOM 269 N GLU A 19 4.743 3.705 -0.512 1.00 0.00 N
ATOM 270 CA GLU A 19 4.884 2.742 -1.591 1.00 0.00 C
ATOM 271 C GLU A 19 6.048 1.791 -1.305 1.00 0.00 C
ATOM 272 O GLU A 19 5.986 0.610 -1.641 1.00 0.00 O
ATOM 273 CB GLU A 19 5.072 3.449 -2.935 1.00 0.00 C
ATOM 274 CG GLU A 19 5.801 2.546 -3.932 1.00 0.00 C
ATOM 275 CD GLU A 19 7.310 2.560 -3.682 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.866 3.678 -3.626 1.00 0.00 O
ATOM 277 OE2 GLU A 19 7.875 1.452 -3.553 1.00 0.00 O
ATOM 278 H GLU A 19 4.588 4.649 -0.805 1.00 0.00 H
ATOM 279 HA GLU A 19 3.947 2.186 -1.608 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.100 3.732 -3.340 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.638 4.369 -2.791 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.424 1.526 -3.848 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.594 2.879 -4.949 1.00 0.00 H
ATOM 284 N GLU A 20 7.082 2.342 -0.686 1.00 0.00 N
ATOM 285 CA GLU A 20 8.258 1.557 -0.350 1.00 0.00 C
ATOM 286 C GLU A 20 7.892 0.449 0.639 1.00 0.00 C
ATOM 287 O GLU A 20 8.034 -0.734 0.332 1.00 0.00 O
ATOM 288 CB GLU A 20 9.369 2.447 0.210 1.00 0.00 C
ATOM 289 CG GLU A 20 10.459 1.608 0.879 1.00 0.00 C
ATOM 290 CD GLU A 20 11.846 2.003 0.369 1.00 0.00 C
ATOM 291 OE1 GLU A 20 12.426 2.935 0.966 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.295 1.364 -0.607 1.00 0.00 O
ATOM 293 H GLU A 20 7.124 3.304 -0.415 1.00 0.00 H
ATOM 294 HA GLU A 20 8.592 1.119 -1.290 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.804 3.041 -0.594 1.00 0.00 H
ATOM 296 2HB GLU A 20 8.950 3.148 0.933 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.414 1.741 1.960 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.282 0.551 0.681 1.00 0.00 H
ATOM 299 N ALA A 21 7.428 0.871 1.807 1.00 0.00 N
ATOM 300 CA ALA A 21 7.041 -0.071 2.843 1.00 0.00 C
ATOM 301 C ALA A 21 5.924 -0.974 2.314 1.00 0.00 C
ATOM 302 O ALA A 21 5.973 -2.191 2.483 1.00 0.00 O
ATOM 303 CB ALA A 21 6.624 0.695 4.100 1.00 0.00 C
ATOM 304 H ALA A 21 7.316 1.835 2.048 1.00 0.00 H
ATOM 305 HA ALA A 21 7.912 -0.683 3.077 1.00 0.00 H
ATOM 306 1HB ALA A 21 7.245 1.585 4.205 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.578 0.990 4.016 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.753 0.057 4.974 1.00 0.00 H
ATOM 309 N VAL A 22 4.945 -0.342 1.684 1.00 0.00 N
ATOM 310 CA VAL A 22 3.818 -1.073 1.129 1.00 0.00 C
ATOM 311 C VAL A 22 4.324 -2.056 0.071 1.00 0.00 C
ATOM 312 O VAL A 22 3.755 -3.132 -0.104 1.00 0.00 O
ATOM 313 CB VAL A 22 2.776 -0.094 0.585 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.618 -0.840 -0.080 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.267 0.834 1.690 1.00 0.00 C
ATOM 316 H VAL A 22 4.913 0.648 1.550 1.00 0.00 H
ATOM 317 HA VAL A 22 3.360 -1.637 1.941 1.00 0.00 H
ATOM 318 HB VAL A 22 3.258 0.522 -0.174 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.794 -1.914 -0.018 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.686 -0.595 0.430 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.548 -0.543 -1.127 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 1.904 0.238 2.527 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 3.080 1.477 2.027 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.455 1.449 1.302 1.00 0.00 H
ATOM 325 N GLY A 23 5.388 -1.650 -0.606 1.00 0.00 N
ATOM 326 CA GLY A 23 5.978 -2.481 -1.642 1.00 0.00 C
ATOM 327 C GLY A 23 6.885 -3.554 -1.035 1.00 0.00 C
ATOM 328 O GLY A 23 7.166 -4.567 -1.672 1.00 0.00 O
ATOM 329 H GLY A 23 5.845 -0.773 -0.457 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.189 -2.955 -2.226 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.553 -1.860 -2.329 1.00 0.00 H
ATOM 332 N ARG A 24 7.317 -3.293 0.190 1.00 0.00 N
ATOM 333 CA ARG A 24 8.186 -4.223 0.891 1.00 0.00 C
ATOM 334 C ARG A 24 7.357 -5.313 1.573 1.00 0.00 C
ATOM 335 O ARG A 24 7.909 -6.258 2.134 1.00 0.00 O
ATOM 336 CB ARG A 24 9.031 -3.502 1.942 1.00 0.00 C
ATOM 337 CG ARG A 24 9.599 -4.491 2.962 1.00 0.00 C
ATOM 338 CD ARG A 24 10.789 -3.886 3.709 1.00 0.00 C
ATOM 339 NE ARG A 24 10.312 -2.943 4.744 1.00 0.00 N
ATOM 340 CZ ARG A 24 11.048 -1.941 5.245 1.00 0.00 C
ATOM 341 NH1 ARG A 24 12.300 -1.747 4.809 1.00 0.00 N
ATOM 342 NH2 ARG A 24 10.532 -1.135 6.182 1.00 0.00 N
ATOM 343 H ARG A 24 7.083 -2.466 0.702 1.00 0.00 H
ATOM 344 HA ARG A 24 8.826 -4.645 0.115 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.847 -2.969 1.455 1.00 0.00 H
ATOM 346 2HB ARG A 24 8.423 -2.756 2.453 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.822 -4.770 3.675 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.909 -5.405 2.455 1.00 0.00 H
ATOM 349 1HD ARG A 24 11.380 -4.678 4.171 1.00 0.00 H
ATOM 350 2HD ARG A 24 11.444 -3.368 3.007 1.00 0.00 H
ATOM 351 HE ARG A 24 9.381 -3.060 5.092 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 12.685 -2.349 4.110 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.849 -1.000 5.183 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 9.597 -1.280 6.508 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 11.081 -0.387 6.556 1.00 0.00 H
ATOM 356 N ILE A 25 6.044 -5.146 1.501 1.00 0.00 N
ATOM 357 CA ILE A 25 5.134 -6.104 2.105 1.00 0.00 C
ATOM 358 C ILE A 25 5.275 -7.453 1.396 1.00 0.00 C
ATOM 359 O ILE A 25 5.019 -7.558 0.197 1.00 0.00 O
ATOM 360 CB ILE A 25 3.705 -5.557 2.107 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.637 -4.202 2.814 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.731 -6.570 2.714 1.00 0.00 C
ATOM 363 CD ILE A 25 4.274 -4.276 4.203 1.00 0.00 C
ATOM 364 H ILE A 25 5.603 -4.375 1.043 1.00 0.00 H
ATOM 365 HA ILE A 25 5.433 -6.228 3.146 1.00 0.00 H
ATOM 366 HB ILE A 25 3.399 -5.397 1.073 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 4.149 -3.449 2.214 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.598 -3.886 2.903 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.158 -7.570 2.645 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.554 -6.321 3.760 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.788 -6.539 2.168 1.00 0.00 H
ATOM 372 1HD ILE A 25 4.123 -5.272 4.620 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.343 -4.074 4.124 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.812 -3.535 4.855 1.00 0.00 H
ATOM 375 N SER A 26 5.683 -8.450 2.166 1.00 0.00 N
ATOM 376 CA SER A 26 5.862 -9.787 1.627 1.00 0.00 C
ATOM 377 C SER A 26 4.517 -10.349 1.163 1.00 0.00 C
ATOM 378 O SER A 26 3.718 -10.808 1.977 1.00 0.00 O
ATOM 379 CB SER A 26 6.497 -10.719 2.662 1.00 0.00 C
ATOM 380 OG SER A 26 6.439 -12.084 2.258 1.00 0.00 O
ATOM 381 H SER A 26 5.890 -8.356 3.140 1.00 0.00 H
ATOM 382 HA SER A 26 6.540 -9.669 0.781 1.00 0.00 H
ATOM 383 1HB SER A 26 7.537 -10.431 2.819 1.00 0.00 H
ATOM 384 2HB SER A 26 5.986 -10.601 3.617 1.00 0.00 H
ATOM 385 HG SER A 26 6.239 -12.143 1.280 1.00 0.00 H
ATOM 386 N GLY A 27 4.308 -10.293 -0.144 1.00 0.00 N
ATOM 387 CA GLY A 27 3.073 -10.790 -0.726 1.00 0.00 C
ATOM 388 C GLY A 27 2.538 -9.824 -1.786 1.00 0.00 C
ATOM 389 O GLY A 27 1.688 -10.193 -2.595 1.00 0.00 O
ATOM 390 H GLY A 27 4.963 -9.918 -0.800 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.246 -11.768 -1.175 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.326 -10.926 0.056 1.00 0.00 H
ATOM 393 N VAL A 28 3.059 -8.606 -1.747 1.00 0.00 N
ATOM 394 CA VAL A 28 2.644 -7.584 -2.693 1.00 0.00 C
ATOM 395 C VAL A 28 3.473 -7.715 -3.973 1.00 0.00 C
ATOM 396 O VAL A 28 4.702 -7.684 -3.926 1.00 0.00 O
ATOM 397 CB VAL A 28 2.752 -6.201 -2.049 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.414 -5.100 -3.057 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.860 -6.102 -0.810 1.00 0.00 C
ATOM 400 H VAL A 28 3.750 -8.315 -1.085 1.00 0.00 H
ATOM 401 HA VAL A 28 1.596 -7.765 -2.934 1.00 0.00 H
ATOM 402 HB VAL A 28 3.784 -6.058 -1.731 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 1.493 -5.357 -3.581 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.281 -4.154 -2.531 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.227 -5.004 -3.776 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 0.868 -6.488 -1.044 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.297 -6.688 -0.001 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.780 -5.059 -0.502 1.00 0.00 H
ATOM 409 N LYS A 29 2.767 -7.857 -5.085 1.00 0.00 N
ATOM 410 CA LYS A 29 3.422 -7.992 -6.375 1.00 0.00 C
ATOM 411 C LYS A 29 3.736 -6.601 -6.930 1.00 0.00 C
ATOM 412 O LYS A 29 4.860 -6.337 -7.353 1.00 0.00 O
ATOM 413 CB LYS A 29 2.579 -8.854 -7.316 1.00 0.00 C
ATOM 414 CG LYS A 29 3.454 -9.522 -8.379 1.00 0.00 C
ATOM 415 CD LYS A 29 2.954 -10.934 -8.693 1.00 0.00 C
ATOM 416 CE LYS A 29 3.970 -11.698 -9.544 1.00 0.00 C
ATOM 417 NZ LYS A 29 3.468 -13.055 -9.857 1.00 0.00 N
ATOM 418 H LYS A 29 1.768 -7.881 -5.114 1.00 0.00 H
ATOM 419 HA LYS A 29 4.362 -8.519 -6.210 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.051 -9.617 -6.743 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.821 -8.238 -7.799 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.450 -8.921 -9.288 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.486 -9.566 -8.031 1.00 0.00 H
ATOM 424 1HD LYS A 29 2.774 -11.474 -7.763 1.00 0.00 H
ATOM 425 2HD LYS A 29 2.002 -10.878 -9.219 1.00 0.00 H
ATOM 426 1HE LYS A 29 4.163 -11.153 -10.468 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.919 -11.769 -9.013 1.00 0.00 H
ATOM 428 1HZ LYS A 29 2.593 -13.201 -9.394 1.00 0.00 H
ATOM 429 2HZ LYS A 29 3.341 -13.144 -10.845 1.00 0.00 H
ATOM 430 3HZ LYS A 29 4.129 -13.736 -9.543 1.00 0.00 H
ATOM 431 N LYS A 30 2.722 -5.749 -6.912 1.00 0.00 N
ATOM 432 CA LYS A 30 2.875 -4.392 -7.408 1.00 0.00 C
ATOM 433 C LYS A 30 2.245 -3.415 -6.414 1.00 0.00 C
ATOM 434 O LYS A 30 1.307 -3.769 -5.701 1.00 0.00 O
ATOM 435 CB LYS A 30 2.314 -4.274 -8.827 1.00 0.00 C
ATOM 436 CG LYS A 30 2.709 -5.485 -9.675 1.00 0.00 C
ATOM 437 CD LYS A 30 3.043 -5.065 -11.108 1.00 0.00 C
ATOM 438 CE LYS A 30 3.647 -6.230 -11.894 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.662 -5.738 -12.852 1.00 0.00 N
ATOM 440 H LYS A 30 1.810 -5.972 -6.566 1.00 0.00 H
ATOM 441 HA LYS A 30 3.944 -4.184 -7.466 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.228 -4.192 -8.787 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.685 -3.362 -9.294 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.569 -5.982 -9.228 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.893 -6.207 -9.685 1.00 0.00 H
ATOM 446 1HD LYS A 30 2.141 -4.713 -11.608 1.00 0.00 H
ATOM 447 2HD LYS A 30 3.744 -4.230 -11.091 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.103 -6.943 -11.207 1.00 0.00 H
ATOM 449 2HE LYS A 30 2.860 -6.761 -12.429 1.00 0.00 H
ATOM 450 1HZ LYS A 30 4.805 -4.758 -12.712 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.523 -6.225 -12.705 1.00 0.00 H
ATOM 452 3HZ LYS A 30 4.344 -5.898 -13.787 1.00 0.00 H
ATOM 453 N VAL A 31 2.785 -2.205 -6.398 1.00 0.00 N
ATOM 454 CA VAL A 31 2.286 -1.175 -5.503 1.00 0.00 C
ATOM 455 C VAL A 31 2.440 0.193 -6.172 1.00 0.00 C
ATOM 456 O VAL A 31 3.361 0.402 -6.960 1.00 0.00 O
ATOM 457 CB VAL A 31 3.000 -1.265 -4.153 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.517 -1.338 -4.339 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.615 -0.091 -3.250 1.00 0.00 C
ATOM 460 H VAL A 31 3.547 -1.926 -6.982 1.00 0.00 H
ATOM 461 HA VAL A 31 1.226 -1.367 -5.338 1.00 0.00 H
ATOM 462 HB VAL A 31 2.678 -2.184 -3.664 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.831 -0.587 -5.064 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.010 -1.151 -3.385 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.791 -2.329 -4.702 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.536 -0.094 -3.092 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 3.123 -0.189 -2.291 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.910 0.845 -3.724 1.00 0.00 H
ATOM 469 N LYS A 32 1.525 1.088 -5.831 1.00 0.00 N
ATOM 470 CA LYS A 32 1.548 2.430 -6.388 1.00 0.00 C
ATOM 471 C LYS A 32 0.831 3.387 -5.433 1.00 0.00 C
ATOM 472 O LYS A 32 0.125 2.950 -4.526 1.00 0.00 O
ATOM 473 CB LYS A 32 0.972 2.432 -7.806 1.00 0.00 C
ATOM 474 CG LYS A 32 1.517 3.609 -8.618 1.00 0.00 C
ATOM 475 CD LYS A 32 1.300 3.389 -10.116 1.00 0.00 C
ATOM 476 CE LYS A 32 0.762 4.655 -10.784 1.00 0.00 C
ATOM 477 NZ LYS A 32 1.877 5.525 -11.221 1.00 0.00 N
ATOM 478 H LYS A 32 0.780 0.910 -5.189 1.00 0.00 H
ATOM 479 HA LYS A 32 2.592 2.735 -6.464 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.222 1.495 -8.305 1.00 0.00 H
ATOM 481 2HB LYS A 32 -0.115 2.488 -7.761 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.023 4.529 -8.307 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.581 3.734 -8.415 1.00 0.00 H
ATOM 484 1HD LYS A 32 2.241 3.098 -10.584 1.00 0.00 H
ATOM 485 2HD LYS A 32 0.601 2.567 -10.269 1.00 0.00 H
ATOM 486 1HE LYS A 32 0.145 4.387 -11.642 1.00 0.00 H
ATOM 487 2HE LYS A 32 0.122 5.197 -10.088 1.00 0.00 H
ATOM 488 1HZ LYS A 32 2.636 5.443 -10.575 1.00 0.00 H
ATOM 489 2HZ LYS A 32 2.182 5.244 -12.131 1.00 0.00 H
ATOM 490 3HZ LYS A 32 1.566 6.475 -11.252 1.00 0.00 H
ATOM 491 N VAL A 33 1.038 4.674 -5.670 1.00 0.00 N
ATOM 492 CA VAL A 33 0.420 5.695 -4.841 1.00 0.00 C
ATOM 493 C VAL A 33 0.309 6.995 -5.641 1.00 0.00 C
ATOM 494 O VAL A 33 1.185 7.311 -6.444 1.00 0.00 O
ATOM 495 CB VAL A 33 1.207 5.860 -3.540 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.717 7.078 -2.753 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.131 4.591 -2.689 1.00 0.00 C
ATOM 498 H VAL A 33 1.614 5.021 -6.410 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.583 5.352 -4.588 1.00 0.00 H
ATOM 500 HB VAL A 33 2.252 6.027 -3.799 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 0.628 7.932 -3.424 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 -0.256 6.858 -2.313 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.430 7.310 -1.962 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.091 4.278 -2.595 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.707 3.798 -3.167 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.541 4.792 -1.699 1.00 0.00 H
ATOM 507 N GLN A 34 -0.777 7.714 -5.393 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.014 8.972 -6.080 1.00 0.00 C
ATOM 509 C GLN A 34 -1.295 10.084 -5.068 1.00 0.00 C
ATOM 510 O GLN A 34 -2.266 10.014 -4.316 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.162 8.841 -7.083 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.875 7.740 -8.105 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.353 6.379 -7.595 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -3.430 6.238 -7.041 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -1.493 5.388 -7.811 1.00 0.00 N
ATOM 516 H GLN A 34 -1.485 7.449 -4.738 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.092 9.186 -6.619 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.089 8.617 -6.553 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.311 9.790 -7.597 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.371 7.974 -9.047 1.00 0.00 H
ATOM 521 2HG GLN A 34 -0.805 7.700 -8.310 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -0.624 5.571 -8.271 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -1.715 4.459 -7.513 1.00 0.00 H
ATOM 524 N LEU A 35 -0.426 11.085 -5.081 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.568 12.211 -4.173 1.00 0.00 C
ATOM 526 C LEU A 35 -1.824 13.003 -4.543 1.00 0.00 C
ATOM 527 O LEU A 35 -2.646 13.310 -3.681 1.00 0.00 O
ATOM 528 CB LEU A 35 0.709 13.053 -4.160 1.00 0.00 C
ATOM 529 CG LEU A 35 0.791 14.131 -3.077 1.00 0.00 C
ATOM 530 CD1 LEU A 35 2.224 14.286 -2.565 1.00 0.00 C
ATOM 531 CD2 LEU A 35 0.214 15.457 -3.579 1.00 0.00 C
ATOM 532 H LEU A 35 0.361 11.134 -5.695 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.698 11.807 -3.169 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.561 12.383 -4.043 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.813 13.534 -5.133 1.00 0.00 H
ATOM 536 HG LEU A 35 0.180 13.814 -2.232 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 2.695 13.305 -2.502 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 2.789 14.917 -3.251 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 2.209 14.746 -1.577 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 0.233 15.472 -4.669 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 -0.814 15.560 -3.232 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 0.813 16.282 -3.194 1.00 0.00 H
ATOM 543 N LYS A 36 -1.932 13.313 -5.827 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.074 14.064 -6.321 1.00 0.00 C
ATOM 545 C LYS A 36 -4.244 13.108 -6.558 1.00 0.00 C
ATOM 546 O LYS A 36 -4.935 13.206 -7.571 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.685 14.878 -7.557 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.530 16.149 -7.665 1.00 0.00 C
ATOM 549 CD LYS A 36 -4.400 16.123 -8.923 1.00 0.00 C
ATOM 550 CE LYS A 36 -5.789 16.699 -8.641 1.00 0.00 C
ATOM 551 NZ LYS A 36 -6.409 17.194 -9.890 1.00 0.00 N
ATOM 552 H LYS A 36 -1.259 13.060 -6.522 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.359 14.774 -5.545 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.628 15.143 -7.506 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.817 14.271 -8.453 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.162 16.245 -6.783 1.00 0.00 H
ATOM 557 2HG LYS A 36 -2.878 17.022 -7.688 1.00 0.00 H
ATOM 558 1HD LYS A 36 -3.919 16.697 -9.715 1.00 0.00 H
ATOM 559 2HD LYS A 36 -4.494 15.098 -9.284 1.00 0.00 H
ATOM 560 1HE LYS A 36 -6.422 15.933 -8.192 1.00 0.00 H
ATOM 561 2HE LYS A 36 -5.712 17.512 -7.919 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -5.705 17.597 -10.475 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -6.846 16.432 -10.370 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -7.096 17.886 -9.670 1.00 0.00 H
ATOM 565 N LYS A 37 -4.431 12.205 -5.607 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.506 11.232 -5.699 1.00 0.00 C
ATOM 567 C LYS A 37 -6.023 10.914 -4.294 1.00 0.00 C
ATOM 568 O LYS A 37 -7.222 10.722 -4.099 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.046 9.998 -6.479 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.135 9.522 -7.443 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.675 8.289 -8.223 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.322 8.244 -9.609 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.488 7.332 -9.607 1.00 0.00 N
ATOM 574 H LYS A 37 -3.864 12.132 -4.786 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.314 11.691 -6.269 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.139 10.232 -7.036 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.795 9.197 -5.784 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.042 9.287 -6.886 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.386 10.323 -8.138 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.590 8.302 -8.324 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.933 7.386 -7.668 1.00 0.00 H
ATOM 582 1HE LYS A 37 -6.636 9.245 -9.902 1.00 0.00 H
ATOM 583 2HE LYS A 37 -5.592 7.910 -10.346 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.979 7.421 -8.740 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -8.099 7.571 -10.362 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -7.174 6.389 -9.717 1.00 0.00 H
ATOM 587 N GLU A 38 -5.092 10.869 -3.352 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.438 10.578 -1.972 1.00 0.00 C
ATOM 589 C GLU A 38 -5.836 9.108 -1.822 1.00 0.00 C
ATOM 590 O GLU A 38 -6.694 8.773 -1.007 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.555 11.500 -1.480 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.988 12.657 -0.656 1.00 0.00 C
ATOM 593 CD GLU A 38 -7.013 13.158 0.364 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -8.193 12.773 0.219 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.593 13.915 1.266 1.00 0.00 O
ATOM 596 H GLU A 38 -4.119 11.026 -3.520 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.533 10.776 -1.398 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.108 11.894 -2.333 1.00 0.00 H
ATOM 599 2HB GLU A 38 -7.263 10.932 -0.877 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.085 12.332 -0.139 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.700 13.474 -1.318 1.00 0.00 H
ATOM 602 N LYS A 39 -5.193 8.270 -2.622 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.468 6.844 -2.590 1.00 0.00 C
ATOM 604 C LYS A 39 -4.234 6.079 -3.072 1.00 0.00 C
ATOM 605 O LYS A 39 -3.440 6.604 -3.851 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.738 6.525 -3.382 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.132 7.698 -4.282 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.317 7.329 -5.176 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.501 8.267 -4.931 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.772 7.602 -5.295 1.00 0.00 N
ATOM 611 H LYS A 39 -4.496 8.551 -3.283 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.659 6.572 -1.552 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.579 5.634 -3.989 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.553 6.300 -2.694 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.389 8.561 -3.668 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.282 7.988 -4.900 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.018 7.382 -6.223 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.617 6.300 -4.982 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.526 8.564 -3.883 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.379 9.177 -5.518 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.583 6.830 -5.902 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.224 7.271 -4.467 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.368 8.255 -5.762 1.00 0.00 H
ATOM 624 N ALA A 40 -4.112 4.851 -2.590 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.989 4.009 -2.962 1.00 0.00 C
ATOM 626 C ALA A 40 -3.513 2.694 -3.543 1.00 0.00 C
ATOM 627 O ALA A 40 -4.557 2.198 -3.123 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.088 3.790 -1.745 1.00 0.00 C
ATOM 629 H ALA A 40 -4.763 4.432 -1.957 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.420 4.534 -3.730 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.698 3.502 -0.889 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.370 3.000 -1.961 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.555 4.713 -1.517 1.00 0.00 H
ATOM 634 N VAL A 41 -2.763 2.166 -4.500 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.139 0.918 -5.142 1.00 0.00 C
ATOM 636 C VAL A 41 -2.072 -0.140 -4.855 1.00 0.00 C
ATOM 637 O VAL A 41 -0.895 0.185 -4.705 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.367 1.147 -6.638 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.616 -0.176 -7.364 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.518 2.127 -6.873 1.00 0.00 C
ATOM 641 H VAL A 41 -1.915 2.575 -4.835 1.00 0.00 H
ATOM 642 HA VAL A 41 -4.083 0.593 -4.703 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.460 1.590 -7.051 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -2.842 -0.893 -7.089 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.592 -0.569 -7.079 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.592 -0.010 -8.441 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -5.171 2.136 -6.001 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.116 3.127 -7.037 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -5.087 1.816 -7.750 1.00 0.00 H
ATOM 650 N VAL A 42 -2.522 -1.385 -4.788 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.620 -2.493 -4.522 1.00 0.00 C
ATOM 652 C VAL A 42 -2.089 -3.724 -5.299 1.00 0.00 C
ATOM 653 O VAL A 42 -3.289 -3.951 -5.445 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.523 -2.738 -3.015 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.695 -3.989 -2.715 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.948 -1.515 -2.297 1.00 0.00 C
ATOM 657 H VAL A 42 -3.480 -1.641 -4.912 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.632 -2.206 -4.882 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.531 -2.905 -2.637 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.737 -4.666 -3.569 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.340 -3.704 -2.528 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -1.099 -4.490 -1.835 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.511 -0.627 -2.583 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.022 -1.660 -1.219 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.098 -1.388 -2.576 1.00 0.00 H
ATOM 666 N LYS A 43 -1.118 -4.488 -5.777 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.416 -5.691 -6.535 1.00 0.00 C
ATOM 668 C LYS A 43 -0.840 -6.906 -5.805 1.00 0.00 C
ATOM 669 O LYS A 43 0.188 -7.447 -6.208 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.925 -5.551 -7.978 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.707 -6.472 -8.915 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.240 -6.307 -10.363 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.345 -6.703 -11.344 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.432 -8.176 -11.460 1.00 0.00 N
ATOM 675 H LYS A 43 -0.144 -4.297 -5.654 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.501 -5.793 -6.573 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.033 -4.517 -8.304 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.137 -5.791 -8.029 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.578 -7.509 -8.604 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.772 -6.249 -8.845 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.947 -5.271 -10.538 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.357 -6.922 -10.536 1.00 0.00 H
ATOM 683 1HE LYS A 43 -3.300 -6.301 -11.007 1.00 0.00 H
ATOM 684 2HE LYS A 43 -2.144 -6.267 -12.323 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.541 -8.580 -11.253 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -3.112 -8.521 -10.813 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.702 -8.422 -12.391 1.00 0.00 H
ATOM 688 N PHE A 44 -1.527 -7.298 -4.742 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.096 -8.438 -3.951 1.00 0.00 C
ATOM 690 C PHE A 44 -2.144 -9.553 -3.981 1.00 0.00 C
ATOM 691 O PHE A 44 -3.048 -9.538 -4.815 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.932 -7.948 -2.512 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.254 -7.742 -1.769 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.911 -6.555 -1.867 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.772 -8.745 -1.012 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.138 -6.364 -1.178 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.999 -8.554 -0.323 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.656 -7.368 -0.421 1.00 0.00 C
ATOM 699 H PHE A 44 -2.362 -6.852 -4.420 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.167 -8.803 -4.389 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.326 -8.667 -1.960 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.381 -7.007 -2.520 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.495 -5.751 -2.474 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.245 -9.697 -0.934 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.664 -5.413 -1.257 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.414 -9.359 0.284 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.598 -7.221 0.108 1.00 0.00 H
ATOM 708 N ASP A 45 -1.986 -10.494 -3.062 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.907 -11.614 -2.972 1.00 0.00 C
ATOM 710 C ASP A 45 -3.138 -11.963 -1.500 1.00 0.00 C
ATOM 711 O ASP A 45 -2.202 -11.950 -0.702 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.338 -12.852 -3.668 1.00 0.00 C
ATOM 713 CG ASP A 45 -3.379 -13.888 -4.097 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.580 -13.556 -4.011 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.949 -14.990 -4.502 1.00 0.00 O
ATOM 716 H ASP A 45 -1.248 -10.499 -2.387 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.818 -11.277 -3.468 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.781 -12.532 -4.549 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.625 -13.332 -2.997 1.00 0.00 H
ATOM 720 N GLU A 46 -4.388 -12.267 -1.186 1.00 0.00 N
ATOM 721 CA GLU A 46 -4.753 -12.619 0.176 1.00 0.00 C
ATOM 722 C GLU A 46 -4.152 -13.975 0.553 1.00 0.00 C
ATOM 723 O GLU A 46 -4.237 -14.396 1.706 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.273 -12.625 0.352 1.00 0.00 C
ATOM 725 CG GLU A 46 -6.670 -12.045 1.711 1.00 0.00 C
ATOM 726 CD GLU A 46 -7.575 -13.013 2.477 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.805 -12.921 2.274 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -7.016 -13.823 3.248 1.00 0.00 O
ATOM 729 H GLU A 46 -5.143 -12.276 -1.841 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.324 -11.837 0.802 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.737 -12.044 -0.445 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.649 -13.644 0.264 1.00 0.00 H
ATOM 733 1HG GLU A 46 -5.775 -11.838 2.297 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.185 -11.095 1.569 1.00 0.00 H
ATOM 735 N ALA A 47 -3.558 -14.620 -0.440 1.00 0.00 N
ATOM 736 CA ALA A 47 -2.943 -15.919 -0.227 1.00 0.00 C
ATOM 737 C ALA A 47 -1.531 -15.725 0.328 1.00 0.00 C
ATOM 738 O ALA A 47 -0.927 -16.666 0.840 1.00 0.00 O
ATOM 739 CB ALA A 47 -2.951 -16.709 -1.537 1.00 0.00 C
ATOM 740 H ALA A 47 -3.494 -14.270 -1.375 1.00 0.00 H
ATOM 741 HA ALA A 47 -3.544 -16.454 0.509 1.00 0.00 H
ATOM 742 1HB ALA A 47 -3.907 -16.567 -2.041 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.146 -16.354 -2.180 1.00 0.00 H
ATOM 744 3HB ALA A 47 -2.806 -17.768 -1.324 1.00 0.00 H
ATOM 745 N ASN A 48 -1.046 -14.498 0.208 1.00 0.00 N
ATOM 746 CA ASN A 48 0.284 -14.168 0.692 1.00 0.00 C
ATOM 747 C ASN A 48 0.180 -13.065 1.746 1.00 0.00 C
ATOM 748 O ASN A 48 0.669 -13.221 2.864 1.00 0.00 O
ATOM 749 CB ASN A 48 1.171 -13.655 -0.444 1.00 0.00 C
ATOM 750 CG ASN A 48 0.565 -13.990 -1.808 1.00 0.00 C
ATOM 751 OD1 ASN A 48 0.077 -15.082 -2.048 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.624 -12.993 -2.686 1.00 0.00 N
ATOM 753 H ASN A 48 -1.544 -13.738 -0.210 1.00 0.00 H
ATOM 754 HA ASN A 48 0.679 -15.098 1.099 1.00 0.00 H
ATOM 755 1HB ASN A 48 1.297 -12.576 -0.353 1.00 0.00 H
ATOM 756 2HB ASN A 48 2.164 -14.098 -0.364 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 1.039 -12.121 -2.426 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.254 -13.115 -3.607 1.00 0.00 H
ATOM 759 N VAL A 49 -0.461 -11.973 1.353 1.00 0.00 N
ATOM 760 CA VAL A 49 -0.636 -10.844 2.251 1.00 0.00 C
ATOM 761 C VAL A 49 -2.070 -10.323 2.135 1.00 0.00 C
ATOM 762 O VAL A 49 -2.700 -10.458 1.087 1.00 0.00 O
ATOM 763 CB VAL A 49 0.415 -9.773 1.954 1.00 0.00 C
ATOM 764 CG1 VAL A 49 0.161 -9.116 0.596 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.461 -8.726 3.069 1.00 0.00 C
ATOM 766 H VAL A 49 -0.856 -11.854 0.442 1.00 0.00 H
ATOM 767 HA VAL A 49 -0.474 -11.204 3.267 1.00 0.00 H
ATOM 768 HB VAL A 49 1.389 -10.260 1.913 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.885 -8.816 0.528 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.798 -8.237 0.492 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 0.388 -9.826 -0.199 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -0.058 -9.109 3.948 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.499 -8.512 3.324 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 -0.026 -7.812 2.730 1.00 0.00 H
ATOM 775 N GLN A 50 -2.543 -9.739 3.226 1.00 0.00 N
ATOM 776 CA GLN A 50 -3.891 -9.198 3.260 1.00 0.00 C
ATOM 777 C GLN A 50 -3.852 -7.671 3.162 1.00 0.00 C
ATOM 778 O GLN A 50 -2.946 -7.034 3.696 1.00 0.00 O
ATOM 779 CB GLN A 50 -4.631 -9.648 4.521 1.00 0.00 C
ATOM 780 CG GLN A 50 -4.394 -11.134 4.795 1.00 0.00 C
ATOM 781 CD GLN A 50 -4.726 -11.484 6.247 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -3.970 -11.215 7.166 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -5.896 -12.096 6.402 1.00 0.00 N
ATOM 784 H GLN A 50 -2.024 -9.634 4.074 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.392 -9.612 2.385 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.295 -9.058 5.374 1.00 0.00 H
ATOM 787 2HB GLN A 50 -5.699 -9.461 4.406 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.007 -11.734 4.123 1.00 0.00 H
ATOM 789 2HG GLN A 50 -3.354 -11.384 4.586 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -6.470 -12.287 5.605 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -6.203 -12.365 7.315 1.00 0.00 H
ATOM 792 N ALA A 51 -4.847 -7.129 2.476 1.00 0.00 N
ATOM 793 CA ALA A 51 -4.938 -5.689 2.301 1.00 0.00 C
ATOM 794 C ALA A 51 -4.953 -5.013 3.673 1.00 0.00 C
ATOM 795 O ALA A 51 -4.264 -4.017 3.886 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.179 -5.353 1.472 1.00 0.00 C
ATOM 797 H ALA A 51 -5.581 -7.654 2.044 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.053 -5.364 1.755 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.893 -6.174 1.537 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.638 -4.442 1.857 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.892 -5.203 0.431 1.00 0.00 H
ATOM 802 N THR A 52 -5.747 -5.582 4.569 1.00 0.00 N
ATOM 803 CA THR A 52 -5.861 -5.047 5.915 1.00 0.00 C
ATOM 804 C THR A 52 -4.474 -4.848 6.529 1.00 0.00 C
ATOM 805 O THR A 52 -4.234 -3.861 7.224 1.00 0.00 O
ATOM 806 CB THR A 52 -6.754 -5.989 6.724 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.967 -5.260 6.890 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.245 -6.195 8.153 1.00 0.00 C
ATOM 809 H THR A 52 -6.305 -6.392 4.388 1.00 0.00 H
ATOM 810 HA THR A 52 -6.328 -4.064 5.856 1.00 0.00 H
ATOM 811 HB THR A 52 -6.877 -6.943 6.213 1.00 0.00 H
ATOM 812 1HG THR A 52 -7.778 -4.370 7.305 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.208 -5.235 8.667 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -6.919 -6.867 8.685 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.247 -6.631 8.123 1.00 0.00 H
ATOM 816 N GLU A 53 -3.596 -5.800 6.250 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.239 -5.742 6.766 1.00 0.00 C
ATOM 818 C GLU A 53 -1.490 -4.555 6.157 1.00 0.00 C
ATOM 819 O GLU A 53 -0.771 -3.845 6.858 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.496 -7.053 6.504 1.00 0.00 C
ATOM 821 CG GLU A 53 -0.931 -7.633 7.802 1.00 0.00 C
ATOM 822 CD GLU A 53 0.455 -8.238 7.575 1.00 0.00 C
ATOM 823 OE1 GLU A 53 1.435 -7.469 7.681 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.505 -9.457 7.300 1.00 0.00 O
ATOM 825 H GLU A 53 -3.799 -6.599 5.684 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.344 -5.601 7.842 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.173 -7.773 6.043 1.00 0.00 H
ATOM 828 2HB GLU A 53 -0.685 -6.880 5.796 1.00 0.00 H
ATOM 829 1HG GLU A 53 -0.871 -6.851 8.558 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.607 -8.397 8.187 1.00 0.00 H
ATOM 831 N ILE A 54 -1.684 -4.378 4.858 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.035 -3.290 4.147 1.00 0.00 C
ATOM 833 C ILE A 54 -1.471 -1.956 4.757 1.00 0.00 C
ATOM 834 O ILE A 54 -0.661 -1.042 4.903 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.305 -3.396 2.645 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.488 -4.528 2.019 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -1.056 -2.057 1.947 1.00 0.00 C
ATOM 838 CD ILE A 54 -0.757 -4.634 0.517 1.00 0.00 C
ATOM 839 H ILE A 54 -2.270 -4.961 4.296 1.00 0.00 H
ATOM 840 HA ILE A 54 0.039 -3.400 4.290 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.358 -3.642 2.503 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.574 -4.353 2.191 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.738 -5.472 2.504 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.047 -1.712 2.172 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -1.166 -2.183 0.870 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.779 -1.322 2.302 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.811 -4.439 0.322 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.148 -3.901 -0.013 1.00 0.00 H
ATOM 849 3HD ILE A 54 -0.502 -5.636 0.172 1.00 0.00 H
ATOM 850 N CYS A 55 -2.750 -1.887 5.097 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.303 -0.680 5.688 1.00 0.00 C
ATOM 852 C CYS A 55 -2.532 -0.379 6.975 1.00 0.00 C
ATOM 853 O CYS A 55 -2.194 0.772 7.245 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.806 -0.811 5.940 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.724 0.364 4.880 1.00 0.00 S
ATOM 856 H CYS A 55 -3.402 -2.635 4.975 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.164 0.118 4.958 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.130 -1.831 5.732 1.00 0.00 H
ATOM 859 2HB CYS A 55 -5.026 -0.615 6.990 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.294 -0.128 3.722 1.00 0.00 H
ATOM 861 N GLN A 56 -2.277 -1.434 7.735 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.553 -1.297 8.987 1.00 0.00 C
ATOM 863 C GLN A 56 -0.142 -0.765 8.729 1.00 0.00 C
ATOM 864 O GLN A 56 0.328 0.127 9.434 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.507 -2.627 9.742 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.801 -2.422 11.230 1.00 0.00 C
ATOM 867 CD GLN A 56 -3.200 -1.838 11.437 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -4.187 -2.318 10.905 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -3.229 -0.777 12.239 1.00 0.00 N
ATOM 870 H GLN A 56 -2.556 -2.367 7.508 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.120 -0.573 9.572 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.235 -3.317 9.316 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.526 -3.084 9.622 1.00 0.00 H
ATOM 874 1HG GLN A 56 -1.720 -3.374 11.755 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.056 -1.755 11.663 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -2.382 -0.433 12.644 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -4.098 -0.323 12.436 1.00 0.00 H
ATOM 878 N ALA A 57 0.495 -1.334 7.716 1.00 0.00 N
ATOM 879 CA ALA A 57 1.842 -0.928 7.355 1.00 0.00 C
ATOM 880 C ALA A 57 1.870 0.584 7.123 1.00 0.00 C
ATOM 881 O ALA A 57 2.803 1.264 7.547 1.00 0.00 O
ATOM 882 CB ALA A 57 2.302 -1.715 6.126 1.00 0.00 C
ATOM 883 H ALA A 57 0.106 -2.059 7.147 1.00 0.00 H
ATOM 884 HA ALA A 57 2.497 -1.171 8.193 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.709 -2.625 6.036 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.169 -1.104 5.233 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.354 -1.976 6.235 1.00 0.00 H
ATOM 888 N ILE A 58 0.835 1.066 6.451 1.00 0.00 N
ATOM 889 CA ILE A 58 0.729 2.485 6.157 1.00 0.00 C
ATOM 890 C ILE A 58 0.643 3.268 7.469 1.00 0.00 C
ATOM 891 O ILE A 58 1.435 4.179 7.705 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.440 2.750 5.206 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.166 2.158 3.823 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.764 4.243 5.137 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.473 1.826 3.099 1.00 0.00 C
ATOM 896 H ILE A 58 0.080 0.506 6.110 1.00 0.00 H
ATOM 897 HA ILE A 58 1.640 2.780 5.637 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.323 2.247 5.602 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.413 2.865 3.229 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.437 1.255 3.922 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -1.032 4.604 6.130 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 0.109 4.788 4.776 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.599 4.403 4.455 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.124 2.701 3.106 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.256 1.543 2.069 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.970 1.000 3.606 1.00 0.00 H
ATOM 907 N ASN A 59 -0.324 2.884 8.289 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.523 3.538 9.570 1.00 0.00 C
ATOM 909 C ASN A 59 0.709 3.313 10.450 1.00 0.00 C
ATOM 910 O ASN A 59 0.979 4.097 11.359 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.737 2.962 10.301 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.002 3.761 9.980 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -2.988 4.713 9.216 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.092 3.324 10.603 1.00 0.00 N
ATOM 915 H ASN A 59 -0.964 2.142 8.089 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.680 4.591 9.334 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.879 1.920 10.013 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.559 2.973 11.376 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.034 2.537 11.218 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.969 3.781 10.458 1.00 0.00 H
ATOM 921 N GLU A 60 1.423 2.239 10.149 1.00 0.00 N
ATOM 922 CA GLU A 60 2.619 1.901 10.900 1.00 0.00 C
ATOM 923 C GLU A 60 3.693 2.972 10.699 1.00 0.00 C
ATOM 924 O GLU A 60 4.709 2.977 11.393 1.00 0.00 O
ATOM 925 CB GLU A 60 3.143 0.519 10.504 1.00 0.00 C
ATOM 926 CG GLU A 60 4.131 -0.012 11.545 1.00 0.00 C
ATOM 927 CD GLU A 60 4.594 -1.427 11.191 1.00 0.00 C
ATOM 928 OE1 GLU A 60 5.065 -1.600 10.046 1.00 0.00 O
ATOM 929 OE2 GLU A 60 4.465 -2.303 12.073 1.00 0.00 O
ATOM 930 H GLU A 60 1.197 1.607 9.408 1.00 0.00 H
ATOM 931 HA GLU A 60 2.309 1.879 11.945 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.309 -0.175 10.403 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.631 0.576 9.531 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.994 0.652 11.605 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.662 -0.014 12.529 1.00 0.00 H
ATOM 936 N LEU A 61 3.432 3.855 9.746 1.00 0.00 N
ATOM 937 CA LEU A 61 4.363 4.929 9.445 1.00 0.00 C
ATOM 938 C LEU A 61 4.049 6.134 10.334 1.00 0.00 C
ATOM 939 O LEU A 61 4.754 6.391 11.309 1.00 0.00 O
ATOM 940 CB LEU A 61 4.347 5.248 7.949 1.00 0.00 C
ATOM 941 CG LEU A 61 4.372 4.044 7.006 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.247 4.487 5.547 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.619 3.189 7.241 1.00 0.00 C
ATOM 944 H LEU A 61 2.603 3.844 9.186 1.00 0.00 H
ATOM 945 HA LEU A 61 5.364 4.572 9.688 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.455 5.836 7.732 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.207 5.879 7.723 1.00 0.00 H
ATOM 948 HG LEU A 61 3.507 3.418 7.228 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.317 5.040 5.413 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 5.090 5.127 5.288 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 4.244 3.610 4.900 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.452 3.832 7.525 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.424 2.473 8.039 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.870 2.653 6.325 1.00 0.00 H
ATOM 955 N GLY A 62 2.991 6.841 9.966 1.00 0.00 N
ATOM 956 CA GLY A 62 2.576 8.013 10.718 1.00 0.00 C
ATOM 957 C GLY A 62 1.478 8.779 9.978 1.00 0.00 C
ATOM 958 O GLY A 62 1.458 10.009 9.990 1.00 0.00 O
ATOM 959 H GLY A 62 2.423 6.626 9.172 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.213 7.710 11.700 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.433 8.667 10.883 1.00 0.00 H
ATOM 962 N TYR A 63 0.591 8.020 9.350 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.507 8.612 8.606 1.00 0.00 C
ATOM 964 C TYR A 63 -1.766 7.749 8.706 1.00 0.00 C
ATOM 965 O TYR A 63 -1.799 6.778 9.461 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.050 8.659 7.146 1.00 0.00 C
ATOM 967 CG TYR A 63 1.468 8.730 6.972 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.156 9.858 7.370 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.149 7.667 6.415 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.585 9.925 7.206 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.578 7.734 6.250 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.226 8.860 6.654 1.00 0.00 C
ATOM 973 OH TYR A 63 5.575 8.924 6.498 1.00 0.00 O
ATOM 974 H TYR A 63 0.615 7.021 9.346 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.713 9.593 9.034 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.424 7.774 6.631 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.503 9.525 6.662 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.618 10.698 7.810 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.605 6.776 6.100 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.141 10.810 7.517 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.128 6.902 5.812 1.00 0.00 H
ATOM 982 HH TYR A 63 5.836 8.539 5.613 1.00 0.00 H
ATOM 983 N GLN A 64 -2.772 8.133 7.935 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.030 7.406 7.927 1.00 0.00 C
ATOM 985 C GLN A 64 -4.159 6.582 6.644 1.00 0.00 C
ATOM 986 O GLN A 64 -3.733 7.019 5.576 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.215 8.360 8.088 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.200 7.839 9.136 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.427 8.875 10.239 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.501 9.394 10.839 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -7.709 9.146 10.471 1.00 0.00 N
ATOM 992 H GLN A 64 -2.737 8.924 7.324 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.986 6.742 8.790 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.856 9.347 8.381 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.725 8.477 7.132 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.150 7.596 8.659 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.818 6.916 9.573 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -8.421 8.684 9.943 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -7.959 9.811 11.174 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.750 5.405 6.792 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.941 4.517 5.659 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.253 3.750 5.833 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.598 3.346 6.943 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.733 3.585 5.531 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.094 5.058 7.664 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.006 5.132 4.761 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.922 3.955 6.157 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.013 2.582 5.852 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.406 3.556 4.492 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.949 3.571 4.720 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.216 2.860 4.736 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.507 2.263 3.357 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.385 2.948 2.342 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.354 3.777 5.188 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.731 3.505 6.646 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.691 4.574 7.172 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -10.232 5.728 7.316 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.862 4.213 7.417 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.662 3.902 3.821 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.090 2.060 5.466 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.054 4.818 5.073 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.225 3.624 4.549 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -10.194 2.522 6.728 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -8.831 3.486 7.260 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.886 0.994 3.365 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.196 0.297 2.128 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.413 0.951 1.470 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.452 1.117 2.107 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.394 -1.195 2.402 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.832 -1.932 1.135 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -8.125 -1.818 2.989 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.983 0.444 4.195 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.337 0.407 1.465 1.00 0.00 H
ATOM 1034 HB VAL A 67 -10.189 -1.297 3.141 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.562 -1.328 0.597 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.965 -2.106 0.498 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.280 -2.887 1.408 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.572 -1.061 3.545 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -8.397 -2.634 3.658 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.503 -2.202 2.181 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.243 1.304 0.204 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.315 1.935 -0.546 1.00 0.00 C
ATOM 1043 C ILE A 68 -12.116 0.862 -1.285 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.984 0.216 -0.699 1.00 0.00 O
ATOM 1045 CB ILE A 68 -10.756 3.025 -1.463 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -10.087 4.136 -0.651 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.844 3.571 -2.392 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.372 5.131 -1.567 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.395 1.165 -0.306 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.973 2.425 0.172 1.00 0.00 H
ATOM 1051 HB ILE A 68 -9.988 2.580 -2.095 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -10.835 4.657 -0.055 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.372 3.699 0.047 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.810 3.518 -1.890 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.621 4.608 -2.642 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.874 2.976 -3.304 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.244 4.688 -2.555 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.966 6.040 -1.650 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.395 5.372 -1.149 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 11
ATOM 1 N ALA A 1 -5.267 -7.201 -4.023 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.177 -5.859 -4.572 1.00 0.00 C
ATOM 3 C ALA A 1 -5.904 -4.883 -3.645 1.00 0.00 C
ATOM 4 O ALA A 1 -5.616 -4.824 -2.451 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.747 -5.849 -5.992 1.00 0.00 C
ATOM 6 H ALA A 1 -5.609 -7.895 -4.656 1.00 0.00 H
ATOM 7 HA ALA A 1 -4.122 -5.588 -4.615 1.00 0.00 H
ATOM 8 1HB ALA A 1 -6.782 -6.190 -5.971 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.707 -4.836 -6.392 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.158 -6.513 -6.625 1.00 0.00 H
ATOM 11 N GLN A 2 -6.833 -4.141 -4.230 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.604 -3.171 -3.472 1.00 0.00 C
ATOM 13 C GLN A 2 -6.754 -1.934 -3.173 1.00 0.00 C
ATOM 14 O GLN A 2 -5.556 -2.047 -2.920 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.145 -3.789 -2.181 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.675 -3.831 -2.192 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.264 -2.469 -1.822 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.598 -2.198 -0.680 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.371 -1.629 -2.847 1.00 0.00 N
ATOM 20 H GLN A 2 -7.061 -4.195 -5.202 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.441 -2.899 -4.115 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.751 -4.799 -2.064 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.800 -3.211 -1.324 1.00 0.00 H
ATOM 24 1HG GLN A 2 -10.027 -4.127 -3.181 1.00 0.00 H
ATOM 25 2HG GLN A 2 -10.026 -4.587 -1.490 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.078 -1.913 -3.760 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -10.745 -0.712 -2.705 1.00 0.00 H
ATOM 28 N GLU A 3 -7.408 -0.783 -3.213 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.727 0.474 -2.949 1.00 0.00 C
ATOM 30 C GLU A 3 -6.929 0.891 -1.491 1.00 0.00 C
ATOM 31 O GLU A 3 -7.697 0.265 -0.763 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.208 1.568 -3.905 1.00 0.00 C
ATOM 33 CG GLU A 3 -8.729 1.719 -3.845 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.387 1.147 -5.102 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.077 -0.021 -5.423 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.184 1.890 -5.714 1.00 0.00 O
ATOM 37 H GLU A 3 -8.383 -0.700 -3.419 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.672 0.276 -3.135 1.00 0.00 H
ATOM 39 1HB GLU A 3 -6.734 2.515 -3.646 1.00 0.00 H
ATOM 40 2HB GLU A 3 -6.902 1.327 -4.923 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.114 1.208 -2.963 1.00 0.00 H
ATOM 42 2HG GLU A 3 -8.989 2.773 -3.741 1.00 0.00 H
ATOM 43 N PHE A 4 -6.226 1.947 -1.109 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.318 2.456 0.249 1.00 0.00 C
ATOM 45 C PHE A 4 -6.171 3.979 0.275 1.00 0.00 C
ATOM 46 O PHE A 4 -5.236 4.525 -0.309 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.168 1.830 1.040 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.728 0.460 0.520 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.092 0.360 -0.678 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -4.972 -0.657 1.256 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.684 -0.911 -1.161 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.563 -1.928 0.773 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.928 -2.029 -0.425 1.00 0.00 C
ATOM 54 H PHE A 4 -5.604 2.451 -1.708 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.302 2.182 0.631 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.315 2.507 1.018 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.470 1.731 2.083 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.897 1.256 -1.268 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.481 -0.577 2.216 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.175 -0.991 -2.122 1.00 0.00 H
ATOM 61 2HE PHE A 4 -4.759 -2.824 1.363 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.614 -3.004 -0.796 1.00 0.00 H
ATOM 63 N SER A 5 -7.107 4.620 0.959 1.00 0.00 N
ATOM 64 CA SER A 5 -7.093 6.069 1.069 1.00 0.00 C
ATOM 65 C SER A 5 -6.170 6.498 2.212 1.00 0.00 C
ATOM 66 O SER A 5 -6.215 5.925 3.299 1.00 0.00 O
ATOM 67 CB SER A 5 -8.503 6.619 1.291 1.00 0.00 C
ATOM 68 OG SER A 5 -8.486 7.880 1.954 1.00 0.00 O
ATOM 69 H SER A 5 -7.863 4.168 1.431 1.00 0.00 H
ATOM 70 HA SER A 5 -6.710 6.427 0.113 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.008 6.720 0.331 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.081 5.907 1.881 1.00 0.00 H
ATOM 73 HG SER A 5 -8.507 7.746 2.945 1.00 0.00 H
ATOM 74 N VAL A 6 -5.354 7.502 1.926 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.422 8.014 2.916 1.00 0.00 C
ATOM 76 C VAL A 6 -4.869 9.409 3.357 1.00 0.00 C
ATOM 77 O VAL A 6 -5.012 10.309 2.532 1.00 0.00 O
ATOM 78 CB VAL A 6 -2.998 7.992 2.355 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -1.977 8.344 3.439 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.680 6.637 1.720 1.00 0.00 C
ATOM 81 H VAL A 6 -5.323 7.962 1.038 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.456 7.346 3.776 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.934 8.751 1.575 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.497 8.721 4.319 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.409 7.453 3.705 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.298 9.109 3.063 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.507 6.332 1.079 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.770 6.720 1.125 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.535 5.894 2.504 1.00 0.00 H
ATOM 90 N LYS A 7 -5.078 9.544 4.659 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.506 10.814 5.220 1.00 0.00 C
ATOM 92 C LYS A 7 -4.483 11.279 6.258 1.00 0.00 C
ATOM 93 O LYS A 7 -4.851 11.703 7.352 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.931 10.705 5.767 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.931 10.428 4.643 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.793 11.660 4.360 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.741 11.407 3.186 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.145 11.632 3.597 1.00 0.00 N
ATOM 99 H LYS A 7 -4.960 8.807 5.324 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.528 11.540 4.407 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.980 9.906 6.508 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.200 11.629 6.278 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.395 10.139 3.738 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.568 9.588 4.917 1.00 0.00 H
ATOM 105 1HD LYS A 7 -9.370 11.916 5.249 1.00 0.00 H
ATOM 106 2HD LYS A 7 -8.153 12.513 4.138 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.488 12.069 2.358 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.620 10.385 2.827 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.164 12.110 4.475 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.610 12.186 2.906 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.611 10.752 3.687 1.00 0.00 H
ATOM 112 N GLY A 8 -3.217 11.184 5.878 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.138 11.589 6.762 1.00 0.00 C
ATOM 114 C GLY A 8 -0.832 11.771 5.985 1.00 0.00 C
ATOM 115 O GLY A 8 0.253 11.657 6.553 1.00 0.00 O
ATOM 116 H GLY A 8 -2.925 10.838 4.986 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.402 12.522 7.260 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.000 10.840 7.541 1.00 0.00 H
ATOM 119 N MET A 9 -0.980 12.052 4.699 1.00 0.00 N
ATOM 120 CA MET A 9 0.174 12.251 3.839 1.00 0.00 C
ATOM 121 C MET A 9 0.822 13.613 4.097 1.00 0.00 C
ATOM 122 O MET A 9 0.127 14.605 4.307 1.00 0.00 O
ATOM 123 CB MET A 9 -0.259 12.161 2.374 1.00 0.00 C
ATOM 124 CG MET A 9 0.542 11.091 1.630 1.00 0.00 C
ATOM 125 SD MET A 9 0.768 11.573 -0.074 1.00 0.00 S
ATOM 126 CE MET A 9 1.564 13.155 0.154 1.00 0.00 C
ATOM 127 H MET A 9 -1.866 12.143 4.245 1.00 0.00 H
ATOM 128 HA MET A 9 0.872 11.454 4.096 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.323 11.928 2.319 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.119 13.128 1.890 1.00 0.00 H
ATOM 131 1HG MET A 9 1.511 10.952 2.109 1.00 0.00 H
ATOM 132 2HG MET A 9 0.021 10.135 1.680 1.00 0.00 H
ATOM 133 1HE MET A 9 2.078 13.167 1.115 1.00 0.00 H
ATOM 134 2HE MET A 9 2.285 13.318 -0.647 1.00 0.00 H
ATOM 135 3HE MET A 9 0.813 13.945 0.134 1.00 0.00 H
ATOM 136 N SER A 10 2.147 13.616 4.074 1.00 0.00 N
ATOM 137 CA SER A 10 2.897 14.839 4.303 1.00 0.00 C
ATOM 138 C SER A 10 3.638 15.245 3.028 1.00 0.00 C
ATOM 139 O SER A 10 3.976 16.414 2.848 1.00 0.00 O
ATOM 140 CB SER A 10 3.884 14.671 5.460 1.00 0.00 C
ATOM 141 OG SER A 10 3.245 14.790 6.728 1.00 0.00 O
ATOM 142 H SER A 10 2.705 12.804 3.903 1.00 0.00 H
ATOM 143 HA SER A 10 2.151 15.589 4.568 1.00 0.00 H
ATOM 144 1HB SER A 10 4.366 13.697 5.387 1.00 0.00 H
ATOM 145 2HB SER A 10 4.670 15.422 5.378 1.00 0.00 H
ATOM 146 HG SER A 10 2.520 15.477 6.683 1.00 0.00 H
ATOM 147 N CYS A 11 3.868 14.258 2.175 1.00 0.00 N
ATOM 148 CA CYS A 11 4.563 14.498 0.922 1.00 0.00 C
ATOM 149 C CYS A 11 6.064 14.334 1.166 1.00 0.00 C
ATOM 150 O CYS A 11 6.478 13.518 1.988 1.00 0.00 O
ATOM 151 CB CYS A 11 4.225 15.873 0.342 1.00 0.00 C
ATOM 152 SG CYS A 11 4.243 15.803 -1.486 1.00 0.00 S
ATOM 153 H CYS A 11 3.589 13.310 2.329 1.00 0.00 H
ATOM 154 HA CYS A 11 4.202 13.750 0.215 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.244 16.193 0.693 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.945 16.612 0.693 1.00 0.00 H
ATOM 157 HG CYS A 11 4.891 14.645 -1.575 1.00 0.00 H
ATOM 158 N ASN A 12 6.839 15.124 0.436 1.00 0.00 N
ATOM 159 CA ASN A 12 8.286 15.077 0.563 1.00 0.00 C
ATOM 160 C ASN A 12 8.804 13.771 -0.042 1.00 0.00 C
ATOM 161 O ASN A 12 9.470 13.784 -1.076 1.00 0.00 O
ATOM 162 CB ASN A 12 8.711 15.119 2.032 1.00 0.00 C
ATOM 163 CG ASN A 12 7.683 15.871 2.880 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.389 15.511 4.008 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.155 16.931 2.276 1.00 0.00 N
ATOM 166 H ASN A 12 6.495 15.785 -0.230 1.00 0.00 H
ATOM 167 HA ASN A 12 8.649 15.957 0.032 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.827 14.103 2.410 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.684 15.604 2.119 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.441 17.172 1.348 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.473 17.488 2.749 1.00 0.00 H
ATOM 172 N HIS A 13 8.480 12.676 0.628 1.00 0.00 N
ATOM 173 CA HIS A 13 8.905 11.364 0.169 1.00 0.00 C
ATOM 174 C HIS A 13 7.985 10.292 0.757 1.00 0.00 C
ATOM 175 O HIS A 13 8.383 9.136 0.895 1.00 0.00 O
ATOM 176 CB HIS A 13 10.380 11.125 0.497 1.00 0.00 C
ATOM 177 CG HIS A 13 10.606 10.307 1.746 1.00 0.00 C
ATOM 178 ND1 HIS A 13 9.941 10.553 2.934 1.00 0.00 N
ATOM 179 CD2 HIS A 13 11.430 9.245 1.979 1.00 0.00 C
ATOM 180 CE1 HIS A 13 10.353 9.673 3.835 1.00 0.00 C
ATOM 181 NE2 HIS A 13 11.277 8.864 3.241 1.00 0.00 N
ATOM 182 H HIS A 13 7.938 12.674 1.469 1.00 0.00 H
ATOM 183 HA HIS A 13 8.802 11.364 -0.916 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.852 10.620 -0.346 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.877 12.088 0.611 1.00 0.00 H
ATOM 186 1HD HIS A 13 9.263 11.272 3.087 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.101 8.787 1.251 1.00 0.00 H
ATOM 188 1HE HIS A 13 10.015 9.607 4.869 1.00 0.00 H
ATOM 189 N CYS A 14 6.774 10.713 1.088 1.00 0.00 N
ATOM 190 CA CYS A 14 5.794 9.804 1.657 1.00 0.00 C
ATOM 191 C CYS A 14 5.406 8.783 0.586 1.00 0.00 C
ATOM 192 O CYS A 14 5.538 7.578 0.794 1.00 0.00 O
ATOM 193 CB CYS A 14 4.576 10.552 2.201 1.00 0.00 C
ATOM 194 SG CYS A 14 4.901 11.119 3.911 1.00 0.00 S
ATOM 195 H CYS A 14 6.458 11.655 0.972 1.00 0.00 H
ATOM 196 HA CYS A 14 6.277 9.313 2.502 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.349 11.407 1.563 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.702 9.901 2.185 1.00 0.00 H
ATOM 199 HG CYS A 14 4.658 12.406 3.679 1.00 0.00 H
ATOM 200 N VAL A 15 4.934 9.304 -0.538 1.00 0.00 N
ATOM 201 CA VAL A 15 4.525 8.453 -1.643 1.00 0.00 C
ATOM 202 C VAL A 15 5.518 7.297 -1.785 1.00 0.00 C
ATOM 203 O VAL A 15 5.117 6.137 -1.862 1.00 0.00 O
ATOM 204 CB VAL A 15 4.388 9.284 -2.920 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.579 8.414 -4.164 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.042 10.010 -2.960 1.00 0.00 C
ATOM 207 H VAL A 15 4.830 10.285 -0.699 1.00 0.00 H
ATOM 208 HA VAL A 15 3.544 8.046 -1.399 1.00 0.00 H
ATOM 209 HB VAL A 15 5.175 10.038 -2.915 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.414 7.368 -3.904 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.866 8.714 -4.931 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.594 8.538 -4.542 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.413 9.654 -2.145 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.205 11.083 -2.853 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.550 9.811 -3.912 1.00 0.00 H
ATOM 216 N ALA A 16 6.793 7.655 -1.817 1.00 0.00 N
ATOM 217 CA ALA A 16 7.845 6.662 -1.948 1.00 0.00 C
ATOM 218 C ALA A 16 7.868 5.779 -0.699 1.00 0.00 C
ATOM 219 O ALA A 16 7.920 4.555 -0.800 1.00 0.00 O
ATOM 220 CB ALA A 16 9.183 7.364 -2.190 1.00 0.00 C
ATOM 221 H ALA A 16 7.110 8.601 -1.754 1.00 0.00 H
ATOM 222 HA ALA A 16 7.612 6.044 -2.815 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.011 8.428 -2.353 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.826 7.230 -1.320 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.666 6.935 -3.068 1.00 0.00 H
ATOM 226 N ARG A 17 7.827 6.436 0.451 1.00 0.00 N
ATOM 227 CA ARG A 17 7.841 5.727 1.719 1.00 0.00 C
ATOM 228 C ARG A 17 6.701 4.708 1.771 1.00 0.00 C
ATOM 229 O ARG A 17 6.908 3.557 2.152 1.00 0.00 O
ATOM 230 CB ARG A 17 7.703 6.696 2.895 1.00 0.00 C
ATOM 231 CG ARG A 17 8.844 6.509 3.897 1.00 0.00 C
ATOM 232 CD ARG A 17 8.892 5.069 4.411 1.00 0.00 C
ATOM 233 NE ARG A 17 10.067 4.885 5.292 1.00 0.00 N
ATOM 234 CZ ARG A 17 10.085 5.198 6.595 1.00 0.00 C
ATOM 235 NH1 ARG A 17 8.992 5.713 7.175 1.00 0.00 N
ATOM 236 NH2 ARG A 17 11.196 4.997 7.317 1.00 0.00 N
ATOM 237 H ARG A 17 7.784 7.432 0.525 1.00 0.00 H
ATOM 238 HA ARG A 17 8.811 5.231 1.750 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.702 7.722 2.526 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.747 6.536 3.393 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.793 6.762 3.424 1.00 0.00 H
ATOM 242 2HG ARG A 17 8.713 7.194 4.735 1.00 0.00 H
ATOM 243 1HD ARG A 17 7.977 4.838 4.957 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.945 4.376 3.571 1.00 0.00 H
ATOM 245 HE ARG A 17 10.899 4.503 4.890 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 8.163 5.863 6.636 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 9.006 5.947 8.148 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 12.011 4.613 6.883 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 11.209 5.231 8.289 1.00 0.00 H
ATOM 250 N ILE A 18 5.521 5.168 1.381 1.00 0.00 N
ATOM 251 CA ILE A 18 4.347 4.311 1.378 1.00 0.00 C
ATOM 252 C ILE A 18 4.537 3.198 0.345 1.00 0.00 C
ATOM 253 O ILE A 18 4.398 2.019 0.666 1.00 0.00 O
ATOM 254 CB ILE A 18 3.079 5.140 1.164 1.00 0.00 C
ATOM 255 CG1 ILE A 18 2.998 6.288 2.171 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.832 4.254 1.202 1.00 0.00 C
ATOM 257 CD ILE A 18 1.772 7.165 1.907 1.00 0.00 C
ATOM 258 H ILE A 18 5.360 6.105 1.072 1.00 0.00 H
ATOM 259 HA ILE A 18 4.272 3.857 2.366 1.00 0.00 H
ATOM 260 HB ILE A 18 3.127 5.586 0.170 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.950 5.886 3.183 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.902 6.894 2.112 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.130 3.214 1.334 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.196 4.559 2.033 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.283 4.360 0.266 1.00 0.00 H
ATOM 266 1HD ILE A 18 0.880 6.539 1.866 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.667 7.895 2.709 1.00 0.00 H
ATOM 268 3HD ILE A 18 1.895 7.684 0.956 1.00 0.00 H
ATOM 269 N GLU A 19 4.850 3.613 -0.874 1.00 0.00 N
ATOM 270 CA GLU A 19 5.059 2.666 -1.956 1.00 0.00 C
ATOM 271 C GLU A 19 6.139 1.652 -1.572 1.00 0.00 C
ATOM 272 O GLU A 19 5.930 0.445 -1.684 1.00 0.00 O
ATOM 273 CB GLU A 19 5.423 3.388 -3.254 1.00 0.00 C
ATOM 274 CG GLU A 19 5.055 2.542 -4.474 1.00 0.00 C
ATOM 275 CD GLU A 19 6.245 1.697 -4.935 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.376 2.227 -4.870 1.00 0.00 O
ATOM 277 OE2 GLU A 19 5.998 0.542 -5.341 1.00 0.00 O
ATOM 278 H GLU A 19 4.961 4.574 -1.126 1.00 0.00 H
ATOM 279 HA GLU A 19 4.104 2.158 -2.085 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.902 4.345 -3.300 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.491 3.606 -3.267 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.216 1.891 -4.230 1.00 0.00 H
ATOM 283 2HG GLU A 19 4.729 3.191 -5.287 1.00 0.00 H
ATOM 284 N GLU A 20 7.270 2.179 -1.127 1.00 0.00 N
ATOM 285 CA GLU A 20 8.382 1.335 -0.725 1.00 0.00 C
ATOM 286 C GLU A 20 8.005 0.509 0.506 1.00 0.00 C
ATOM 287 O GLU A 20 8.358 -0.665 0.602 1.00 0.00 O
ATOM 288 CB GLU A 20 9.637 2.170 -0.462 1.00 0.00 C
ATOM 289 CG GLU A 20 10.900 1.399 -0.850 1.00 0.00 C
ATOM 290 CD GLU A 20 11.733 1.053 0.386 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.220 0.271 1.216 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.864 1.580 0.474 1.00 0.00 O
ATOM 293 H GLU A 20 7.432 3.162 -1.039 1.00 0.00 H
ATOM 294 HA GLU A 20 8.564 0.674 -1.573 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.586 3.099 -1.030 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.682 2.443 0.592 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.625 0.483 -1.375 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.497 1.995 -1.540 1.00 0.00 H
ATOM 299 N ALA A 21 7.292 1.156 1.417 1.00 0.00 N
ATOM 300 CA ALA A 21 6.863 0.496 2.638 1.00 0.00 C
ATOM 301 C ALA A 21 5.955 -0.683 2.284 1.00 0.00 C
ATOM 302 O ALA A 21 6.160 -1.796 2.765 1.00 0.00 O
ATOM 303 CB ALA A 21 6.172 1.511 3.551 1.00 0.00 C
ATOM 304 H ALA A 21 7.009 2.111 1.331 1.00 0.00 H
ATOM 305 HA ALA A 21 7.753 0.119 3.142 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.405 2.043 2.988 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.711 0.989 4.390 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.908 2.223 3.926 1.00 0.00 H
ATOM 309 N VAL A 22 4.970 -0.399 1.444 1.00 0.00 N
ATOM 310 CA VAL A 22 4.030 -1.422 1.020 1.00 0.00 C
ATOM 311 C VAL A 22 4.752 -2.433 0.128 1.00 0.00 C
ATOM 312 O VAL A 22 4.407 -3.614 0.117 1.00 0.00 O
ATOM 313 CB VAL A 22 2.825 -0.773 0.335 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.801 -1.828 -0.088 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.184 0.283 1.237 1.00 0.00 C
ATOM 316 H VAL A 22 4.810 0.509 1.057 1.00 0.00 H
ATOM 317 HA VAL A 22 3.674 -1.933 1.914 1.00 0.00 H
ATOM 318 HB VAL A 22 3.181 -0.272 -0.566 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.588 -2.486 0.754 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.882 -1.336 -0.407 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.204 -2.415 -0.914 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.643 0.244 2.225 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.336 1.272 0.805 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.115 0.085 1.325 1.00 0.00 H
ATOM 325 N GLY A 23 5.741 -1.934 -0.598 1.00 0.00 N
ATOM 326 CA GLY A 23 6.514 -2.780 -1.491 1.00 0.00 C
ATOM 327 C GLY A 23 7.409 -3.737 -0.702 1.00 0.00 C
ATOM 328 O GLY A 23 8.036 -4.624 -1.278 1.00 0.00 O
ATOM 329 H GLY A 23 6.015 -0.973 -0.584 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.842 -3.350 -2.132 1.00 0.00 H
ATOM 331 2HA GLY A 23 7.127 -2.159 -2.145 1.00 0.00 H
ATOM 332 N ARG A 24 7.439 -3.525 0.606 1.00 0.00 N
ATOM 333 CA ARG A 24 8.247 -4.358 1.481 1.00 0.00 C
ATOM 334 C ARG A 24 7.412 -5.517 2.030 1.00 0.00 C
ATOM 335 O ARG A 24 7.956 -6.472 2.581 1.00 0.00 O
ATOM 336 CB ARG A 24 8.810 -3.546 2.649 1.00 0.00 C
ATOM 337 CG ARG A 24 9.384 -4.465 3.729 1.00 0.00 C
ATOM 338 CD ARG A 24 10.542 -3.790 4.465 1.00 0.00 C
ATOM 339 NE ARG A 24 11.751 -4.640 4.395 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.597 -4.659 3.355 1.00 0.00 C
ATOM 341 NH1 ARG A 24 12.371 -3.874 2.293 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.669 -5.463 3.378 1.00 0.00 N
ATOM 343 H ARG A 24 6.926 -2.801 1.067 1.00 0.00 H
ATOM 344 HA ARG A 24 9.056 -4.723 0.849 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.589 -2.874 2.287 1.00 0.00 H
ATOM 346 2HB ARG A 24 8.025 -2.923 3.075 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.601 -4.729 4.440 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.729 -5.394 3.276 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.747 -2.815 4.022 1.00 0.00 H
ATOM 350 2HD ARG A 24 10.270 -3.616 5.506 1.00 0.00 H
ATOM 351 HE ARG A 24 11.950 -5.239 5.171 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.571 -3.274 2.276 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 13.002 -3.888 1.518 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.838 -6.049 4.171 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 14.300 -5.477 2.603 1.00 0.00 H
ATOM 356 N ILE A 25 6.104 -5.394 1.860 1.00 0.00 N
ATOM 357 CA ILE A 25 5.188 -6.419 2.332 1.00 0.00 C
ATOM 358 C ILE A 25 5.393 -7.695 1.513 1.00 0.00 C
ATOM 359 O ILE A 25 5.181 -7.700 0.301 1.00 0.00 O
ATOM 360 CB ILE A 25 3.749 -5.901 2.314 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.623 -4.601 3.112 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.774 -6.973 2.807 1.00 0.00 C
ATOM 363 CD ILE A 25 4.219 -4.759 4.512 1.00 0.00 C
ATOM 364 H ILE A 25 5.669 -4.613 1.410 1.00 0.00 H
ATOM 365 HA ILE A 25 5.442 -6.630 3.370 1.00 0.00 H
ATOM 366 HB ILE A 25 3.481 -5.672 1.282 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 4.133 -3.796 2.584 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.574 -4.318 3.189 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.194 -7.472 3.680 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.827 -6.506 3.076 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.608 -7.703 2.015 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.998 -5.756 4.891 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.299 -4.619 4.465 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.785 -4.013 5.178 1.00 0.00 H
ATOM 375 N SER A 26 5.802 -8.746 2.208 1.00 0.00 N
ATOM 376 CA SER A 26 6.037 -10.026 1.561 1.00 0.00 C
ATOM 377 C SER A 26 4.722 -10.586 1.015 1.00 0.00 C
ATOM 378 O SER A 26 3.905 -11.109 1.771 1.00 0.00 O
ATOM 379 CB SER A 26 6.678 -11.023 2.528 1.00 0.00 C
ATOM 380 OG SER A 26 6.841 -12.310 1.938 1.00 0.00 O
ATOM 381 H SER A 26 5.971 -8.734 3.193 1.00 0.00 H
ATOM 382 HA SER A 26 6.730 -9.814 0.746 1.00 0.00 H
ATOM 383 1HB SER A 26 7.650 -10.645 2.847 1.00 0.00 H
ATOM 384 2HB SER A 26 6.061 -11.109 3.422 1.00 0.00 H
ATOM 385 HG SER A 26 6.252 -12.974 2.399 1.00 0.00 H
ATOM 386 N GLY A 27 4.559 -10.457 -0.294 1.00 0.00 N
ATOM 387 CA GLY A 27 3.357 -10.944 -0.949 1.00 0.00 C
ATOM 388 C GLY A 27 2.856 -9.942 -1.991 1.00 0.00 C
ATOM 389 O GLY A 27 2.106 -10.304 -2.896 1.00 0.00 O
ATOM 390 H GLY A 27 5.228 -10.030 -0.901 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.562 -11.901 -1.429 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.579 -11.121 -0.206 1.00 0.00 H
ATOM 393 N VAL A 28 3.291 -8.701 -1.828 1.00 0.00 N
ATOM 394 CA VAL A 28 2.896 -7.643 -2.743 1.00 0.00 C
ATOM 395 C VAL A 28 3.683 -7.783 -4.048 1.00 0.00 C
ATOM 396 O VAL A 28 4.901 -7.957 -4.026 1.00 0.00 O
ATOM 397 CB VAL A 28 3.081 -6.279 -2.077 1.00 0.00 C
ATOM 398 CG1 VAL A 28 3.331 -5.188 -3.121 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.879 -5.931 -1.197 1.00 0.00 C
ATOM 400 H VAL A 28 3.901 -8.414 -1.089 1.00 0.00 H
ATOM 401 HA VAL A 28 1.835 -7.773 -2.958 1.00 0.00 H
ATOM 402 HB VAL A 28 3.960 -6.335 -1.435 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.627 -5.306 -3.945 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 3.193 -4.209 -2.663 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.350 -5.273 -3.498 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.304 -6.834 -0.993 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.228 -5.502 -0.257 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.248 -5.208 -1.713 1.00 0.00 H
ATOM 409 N LYS A 29 2.956 -7.702 -5.152 1.00 0.00 N
ATOM 410 CA LYS A 29 3.571 -7.818 -6.463 1.00 0.00 C
ATOM 411 C LYS A 29 3.852 -6.419 -7.015 1.00 0.00 C
ATOM 412 O LYS A 29 4.934 -6.160 -7.540 1.00 0.00 O
ATOM 413 CB LYS A 29 2.708 -8.680 -7.386 1.00 0.00 C
ATOM 414 CG LYS A 29 3.571 -9.643 -8.204 1.00 0.00 C
ATOM 415 CD LYS A 29 3.422 -9.375 -9.703 1.00 0.00 C
ATOM 416 CE LYS A 29 4.536 -10.061 -10.496 1.00 0.00 C
ATOM 417 NZ LYS A 29 4.062 -11.351 -11.045 1.00 0.00 N
ATOM 418 H LYS A 29 1.966 -7.561 -5.161 1.00 0.00 H
ATOM 419 HA LYS A 29 4.521 -8.336 -6.334 1.00 0.00 H
ATOM 420 1HB LYS A 29 1.988 -9.246 -6.794 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.135 -8.041 -8.057 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.617 -9.535 -7.914 1.00 0.00 H
ATOM 423 2HG LYS A 29 3.285 -10.671 -7.984 1.00 0.00 H
ATOM 424 1HD LYS A 29 2.452 -9.736 -10.045 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.446 -8.302 -9.888 1.00 0.00 H
ATOM 426 1HE LYS A 29 4.865 -9.413 -11.308 1.00 0.00 H
ATOM 427 2HE LYS A 29 5.399 -10.229 -9.852 1.00 0.00 H
ATOM 428 1HZ LYS A 29 3.062 -11.357 -11.067 1.00 0.00 H
ATOM 429 2HZ LYS A 29 4.417 -11.469 -11.973 1.00 0.00 H
ATOM 430 3HZ LYS A 29 4.387 -12.100 -10.467 1.00 0.00 H
ATOM 431 N LYS A 30 2.859 -5.552 -6.877 1.00 0.00 N
ATOM 432 CA LYS A 30 2.986 -4.186 -7.355 1.00 0.00 C
ATOM 433 C LYS A 30 2.239 -3.247 -6.406 1.00 0.00 C
ATOM 434 O LYS A 30 1.170 -3.588 -5.904 1.00 0.00 O
ATOM 435 CB LYS A 30 2.527 -4.083 -8.811 1.00 0.00 C
ATOM 436 CG LYS A 30 2.700 -5.419 -9.537 1.00 0.00 C
ATOM 437 CD LYS A 30 2.515 -5.251 -11.046 1.00 0.00 C
ATOM 438 CE LYS A 30 3.561 -6.056 -11.819 1.00 0.00 C
ATOM 439 NZ LYS A 30 3.640 -5.592 -13.222 1.00 0.00 N
ATOM 440 H LYS A 30 1.982 -5.770 -6.449 1.00 0.00 H
ATOM 441 HA LYS A 30 4.045 -3.929 -7.333 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.481 -3.779 -8.846 1.00 0.00 H
ATOM 443 2HB LYS A 30 3.100 -3.310 -9.323 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.691 -5.823 -9.331 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.976 -6.140 -9.156 1.00 0.00 H
ATOM 446 1HD LYS A 30 1.515 -5.577 -11.332 1.00 0.00 H
ATOM 447 2HD LYS A 30 2.594 -4.196 -11.311 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.535 -5.953 -11.341 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.304 -7.115 -11.795 1.00 0.00 H
ATOM 450 1HZ LYS A 30 2.789 -5.126 -13.468 1.00 0.00 H
ATOM 451 2HZ LYS A 30 4.407 -4.958 -13.321 1.00 0.00 H
ATOM 452 3HZ LYS A 30 3.776 -6.377 -13.826 1.00 0.00 H
ATOM 453 N VAL A 31 2.832 -2.082 -6.190 1.00 0.00 N
ATOM 454 CA VAL A 31 2.236 -1.091 -5.310 1.00 0.00 C
ATOM 455 C VAL A 31 2.574 0.310 -5.824 1.00 0.00 C
ATOM 456 O VAL A 31 3.677 0.546 -6.315 1.00 0.00 O
ATOM 457 CB VAL A 31 2.695 -1.326 -3.870 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.200 -1.597 -3.811 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.315 -0.146 -2.974 1.00 0.00 C
ATOM 460 H VAL A 31 3.702 -1.812 -6.602 1.00 0.00 H
ATOM 461 HA VAL A 31 1.155 -1.227 -5.346 1.00 0.00 H
ATOM 462 HB VAL A 31 2.181 -2.211 -3.494 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.474 -2.300 -4.598 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.743 -0.662 -3.954 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.456 -2.020 -2.840 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.635 0.515 -3.511 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.826 -0.516 -2.073 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.214 0.406 -2.698 1.00 0.00 H
ATOM 469 N LYS A 32 1.604 1.203 -5.694 1.00 0.00 N
ATOM 470 CA LYS A 32 1.784 2.574 -6.140 1.00 0.00 C
ATOM 471 C LYS A 32 0.835 3.488 -5.362 1.00 0.00 C
ATOM 472 O LYS A 32 -0.118 3.016 -4.742 1.00 0.00 O
ATOM 473 CB LYS A 32 1.623 2.670 -7.658 1.00 0.00 C
ATOM 474 CG LYS A 32 2.114 4.023 -8.177 1.00 0.00 C
ATOM 475 CD LYS A 32 2.093 4.064 -9.707 1.00 0.00 C
ATOM 476 CE LYS A 32 3.210 4.958 -10.247 1.00 0.00 C
ATOM 477 NZ LYS A 32 4.173 4.163 -11.042 1.00 0.00 N
ATOM 478 H LYS A 32 0.709 1.003 -5.294 1.00 0.00 H
ATOM 479 HA LYS A 32 2.809 2.861 -5.906 1.00 0.00 H
ATOM 480 1HB LYS A 32 2.183 1.867 -8.139 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.576 2.532 -7.926 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.485 4.819 -7.780 1.00 0.00 H
ATOM 483 2HG LYS A 32 3.127 4.208 -7.819 1.00 0.00 H
ATOM 484 1HD LYS A 32 2.207 3.055 -10.103 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.127 4.434 -10.051 1.00 0.00 H
ATOM 486 1HE LYS A 32 2.785 5.749 -10.865 1.00 0.00 H
ATOM 487 2HE LYS A 32 3.728 5.444 -9.419 1.00 0.00 H
ATOM 488 1HZ LYS A 32 3.764 3.280 -11.274 1.00 0.00 H
ATOM 489 2HZ LYS A 32 4.399 4.656 -11.882 1.00 0.00 H
ATOM 490 3HZ LYS A 32 5.005 4.015 -10.507 1.00 0.00 H
ATOM 491 N VAL A 33 1.127 4.779 -5.420 1.00 0.00 N
ATOM 492 CA VAL A 33 0.311 5.762 -4.728 1.00 0.00 C
ATOM 493 C VAL A 33 0.201 7.023 -5.589 1.00 0.00 C
ATOM 494 O VAL A 33 1.083 7.305 -6.398 1.00 0.00 O
ATOM 495 CB VAL A 33 0.888 6.036 -3.338 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.109 6.954 -3.422 1.00 0.00 C
ATOM 497 CG2 VAL A 33 -0.176 6.623 -2.409 1.00 0.00 C
ATOM 498 H VAL A 33 1.904 5.154 -5.926 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.683 5.335 -4.603 1.00 0.00 H
ATOM 500 HB VAL A 33 1.213 5.085 -2.916 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 2.429 7.039 -4.460 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.848 7.942 -3.040 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 2.920 6.536 -2.824 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -1.093 6.040 -2.492 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 0.182 6.591 -1.380 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 -0.376 7.657 -2.692 1.00 0.00 H
ATOM 507 N GLN A 34 -0.889 7.747 -5.384 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.126 8.971 -6.131 1.00 0.00 C
ATOM 509 C GLN A 34 -1.403 10.132 -5.174 1.00 0.00 C
ATOM 510 O GLN A 34 -2.311 10.056 -4.347 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.275 8.793 -7.125 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.908 7.780 -8.212 1.00 0.00 C
ATOM 513 CD GLN A 34 -1.844 8.451 -9.586 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -2.138 9.624 -9.747 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -1.444 7.643 -10.564 1.00 0.00 N
ATOM 516 H GLN A 34 -1.602 7.510 -4.724 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.203 9.157 -6.681 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.168 8.457 -6.597 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.517 9.752 -7.583 1.00 0.00 H
ATOM 520 1HG GLN A 34 -0.945 7.325 -7.980 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.645 6.977 -8.229 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -1.218 6.689 -10.364 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -1.370 7.988 -11.499 1.00 0.00 H
ATOM 524 N LEU A 35 -0.605 11.179 -5.318 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.753 12.354 -4.476 1.00 0.00 C
ATOM 526 C LEU A 35 -2.084 13.040 -4.794 1.00 0.00 C
ATOM 527 O LEU A 35 -2.854 13.358 -3.890 1.00 0.00 O
ATOM 528 CB LEU A 35 0.462 13.273 -4.620 1.00 0.00 C
ATOM 529 CG LEU A 35 0.456 14.533 -3.752 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.277 14.180 -2.274 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.714 15.370 -3.993 1.00 0.00 C
ATOM 532 H LEU A 35 0.131 11.233 -5.993 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.779 12.014 -3.441 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.357 12.698 -4.385 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.542 13.576 -5.664 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.398 15.144 -4.042 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.468 13.116 -2.129 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 0.978 14.760 -1.674 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.743 14.411 -1.966 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 1.841 15.536 -5.063 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.614 16.330 -3.486 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.583 14.841 -3.601 1.00 0.00 H
ATOM 543 N LYS A 36 -2.313 13.246 -6.083 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.537 13.888 -6.532 1.00 0.00 C
ATOM 545 C LYS A 36 -4.645 12.839 -6.645 1.00 0.00 C
ATOM 546 O LYS A 36 -5.402 12.833 -7.615 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.291 14.665 -7.827 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.169 15.690 -7.646 1.00 0.00 C
ATOM 549 CD LYS A 36 -1.785 16.323 -8.985 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.832 17.347 -9.428 1.00 0.00 C
ATOM 551 NZ LYS A 36 -3.776 16.739 -10.391 1.00 0.00 N
ATOM 552 H LYS A 36 -1.681 12.984 -6.812 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.824 14.613 -5.771 1.00 0.00 H
ATOM 554 1HB LYS A 36 -3.030 13.972 -8.627 1.00 0.00 H
ATOM 555 2HB LYS A 36 -4.206 15.172 -8.131 1.00 0.00 H
ATOM 556 1HG LYS A 36 -2.490 16.466 -6.951 1.00 0.00 H
ATOM 557 2HG LYS A 36 -1.298 15.207 -7.204 1.00 0.00 H
ATOM 558 1HD LYS A 36 -0.812 16.808 -8.896 1.00 0.00 H
ATOM 559 2HD LYS A 36 -1.686 15.547 -9.743 1.00 0.00 H
ATOM 560 1HE LYS A 36 -3.377 17.718 -8.559 1.00 0.00 H
ATOM 561 2HE LYS A 36 -2.339 18.205 -9.885 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -3.421 15.855 -10.694 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -4.664 16.608 -9.949 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -3.883 17.343 -11.180 1.00 0.00 H
ATOM 565 N LYS A 37 -4.706 11.977 -5.641 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.709 10.927 -5.616 1.00 0.00 C
ATOM 567 C LYS A 37 -6.112 10.647 -4.166 1.00 0.00 C
ATOM 568 O LYS A 37 -7.283 10.400 -3.881 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.209 9.690 -6.364 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.332 9.055 -7.187 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.943 7.650 -7.653 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.343 7.427 -9.113 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.593 5.991 -9.368 1.00 0.00 N
ATOM 574 H LYS A 37 -4.086 11.989 -4.856 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.583 11.296 -6.152 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.384 9.966 -7.021 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.818 8.963 -5.653 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.242 9.005 -6.589 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.553 9.681 -8.051 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.868 7.510 -7.541 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.429 6.906 -7.021 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.238 8.005 -9.344 1.00 0.00 H
ATOM 583 2HE LYS A 37 -5.553 7.787 -9.771 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -6.235 5.450 -8.607 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.577 5.834 -9.455 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -6.135 5.718 -10.214 1.00 0.00 H
ATOM 587 N GLU A 38 -5.120 10.695 -3.290 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.356 10.450 -1.878 1.00 0.00 C
ATOM 589 C GLU A 38 -5.665 8.970 -1.640 1.00 0.00 C
ATOM 590 O GLU A 38 -6.406 8.627 -0.720 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.484 11.338 -1.348 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.924 12.546 -0.595 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.823 12.922 0.584 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -6.632 12.315 1.659 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -7.680 13.810 0.383 1.00 0.00 O
ATOM 596 H GLU A 38 -4.170 10.897 -3.531 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.426 10.718 -1.377 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.104 11.677 -2.178 1.00 0.00 H
ATOM 599 2HB GLU A 38 -7.127 10.758 -0.686 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.920 12.321 -0.235 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.836 13.393 -1.275 1.00 0.00 H
ATOM 602 N LYS A 39 -5.082 8.134 -2.486 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.286 6.699 -2.380 1.00 0.00 C
ATOM 604 C LYS A 39 -4.088 5.971 -2.991 1.00 0.00 C
ATOM 605 O LYS A 39 -3.362 6.539 -3.806 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.628 6.301 -2.998 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.185 7.428 -3.870 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.413 6.959 -4.653 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.701 7.259 -3.885 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.833 7.440 -4.821 1.00 0.00 N
ATOM 611 H LYS A 39 -4.481 8.421 -3.231 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.335 6.453 -1.319 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.504 5.400 -3.597 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.340 6.062 -2.207 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.452 8.279 -3.244 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.417 7.770 -4.563 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.441 7.454 -5.624 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.340 5.888 -4.844 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.919 6.444 -3.195 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.572 8.159 -3.284 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.572 8.084 -5.540 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.069 6.559 -5.233 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.624 7.798 -4.324 1.00 0.00 H
ATOM 624 N ALA A 40 -3.918 4.724 -2.576 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.820 3.913 -3.073 1.00 0.00 C
ATOM 626 C ALA A 40 -3.377 2.619 -3.668 1.00 0.00 C
ATOM 627 O ALA A 40 -4.397 2.108 -3.209 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.824 3.653 -1.941 1.00 0.00 C
ATOM 629 H ALA A 40 -4.513 4.270 -1.913 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.318 4.478 -3.858 1.00 0.00 H
ATOM 631 1HB ALA A 40 -1.997 4.364 -1.134 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.958 2.638 -1.565 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.807 3.770 -2.317 1.00 0.00 H
ATOM 634 N VAL A 41 -2.682 2.125 -4.683 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.095 0.899 -5.346 1.00 0.00 C
ATOM 636 C VAL A 41 -2.026 -0.175 -5.134 1.00 0.00 C
ATOM 637 O VAL A 41 -0.834 0.128 -5.101 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.380 1.175 -6.824 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.912 -0.078 -7.522 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.351 2.346 -6.985 1.00 0.00 C
ATOM 641 H VAL A 41 -1.853 2.546 -5.051 1.00 0.00 H
ATOM 642 HA VAL A 41 -4.022 0.569 -4.879 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.440 1.451 -7.301 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.323 -0.761 -6.779 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.693 0.204 -8.229 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.099 -0.569 -8.057 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.986 3.202 -6.418 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.425 2.615 -8.039 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -5.334 2.058 -6.614 1.00 0.00 H
ATOM 650 N VAL A 42 -2.491 -1.408 -4.997 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.590 -2.529 -4.789 1.00 0.00 C
ATOM 652 C VAL A 42 -2.152 -3.766 -5.492 1.00 0.00 C
ATOM 653 O VAL A 42 -3.355 -3.856 -5.730 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.360 -2.745 -3.292 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.477 -3.969 -3.044 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.760 -1.496 -2.644 1.00 0.00 C
ATOM 657 H VAL A 42 -3.462 -1.646 -5.025 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.634 -2.271 -5.244 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.329 -2.930 -2.827 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.907 -4.835 -3.547 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.523 -3.781 -3.434 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.419 -4.164 -1.973 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.372 -0.628 -2.891 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.733 -1.625 -1.562 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.253 -1.344 -3.017 1.00 0.00 H
ATOM 666 N LYS A 43 -1.254 -4.689 -5.804 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.645 -5.917 -6.475 1.00 0.00 C
ATOM 668 C LYS A 43 -0.984 -7.107 -5.777 1.00 0.00 C
ATOM 669 O LYS A 43 -0.050 -7.704 -6.309 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.335 -5.832 -7.971 1.00 0.00 C
ATOM 671 CG LYS A 43 -2.292 -6.711 -8.780 1.00 0.00 C
ATOM 672 CD LYS A 43 -2.109 -6.482 -10.282 1.00 0.00 C
ATOM 673 CE LYS A 43 -3.000 -7.425 -11.092 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.512 -6.742 -12.302 1.00 0.00 N
ATOM 675 H LYS A 43 -0.277 -4.608 -5.607 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.726 -6.014 -6.375 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.415 -4.798 -8.305 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.307 -6.146 -8.151 1.00 0.00 H
ATOM 679 1HG LYS A 43 -2.115 -7.760 -8.544 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.321 -6.490 -8.497 1.00 0.00 H
ATOM 681 1HD LYS A 43 -2.349 -5.448 -10.527 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.065 -6.640 -10.553 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.436 -8.312 -11.379 1.00 0.00 H
ATOM 684 2HE LYS A 43 -3.835 -7.763 -10.478 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -2.762 -6.262 -12.756 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -3.902 -7.419 -12.926 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -4.218 -6.084 -12.039 1.00 0.00 H
ATOM 688 N PHE A 44 -1.496 -7.417 -4.595 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.968 -8.525 -3.818 1.00 0.00 C
ATOM 690 C PHE A 44 -1.900 -9.737 -3.886 1.00 0.00 C
ATOM 691 O PHE A 44 -2.939 -9.689 -4.543 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.874 -8.050 -2.366 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.220 -7.658 -1.752 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.089 -8.622 -1.348 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.546 -6.345 -1.611 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.338 -8.259 -0.778 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.795 -5.982 -1.041 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.664 -6.946 -0.636 1.00 0.00 C
ATOM 699 H PHE A 44 -2.256 -6.927 -4.168 1.00 0.00 H
ATOM 700 HA PHE A 44 0.000 -8.789 -4.246 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.428 -8.841 -1.764 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.201 -7.194 -2.318 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.828 -9.674 -1.461 1.00 0.00 H
ATOM 704 2HD PHE A 44 -1.849 -5.572 -1.935 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.035 -9.031 -0.454 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.056 -4.930 -0.927 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.623 -6.667 -0.199 1.00 0.00 H
ATOM 708 N ASP A 45 -1.494 -10.795 -3.199 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.280 -12.016 -3.173 1.00 0.00 C
ATOM 710 C ASP A 45 -3.148 -12.033 -1.914 1.00 0.00 C
ATOM 711 O ASP A 45 -2.635 -11.935 -0.800 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.378 -13.251 -3.142 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.113 -14.587 -3.019 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.341 -14.583 -3.256 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.432 -15.582 -2.691 1.00 0.00 O
ATOM 716 H ASP A 45 -0.648 -10.825 -2.668 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.873 -11.995 -4.088 1.00 0.00 H
ATOM 718 1HB ASP A 45 -0.777 -13.267 -4.052 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.686 -13.156 -2.305 1.00 0.00 H
ATOM 720 N GLU A 46 -4.449 -12.159 -2.132 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.393 -12.190 -1.028 1.00 0.00 C
ATOM 722 C GLU A 46 -5.409 -13.576 -0.381 1.00 0.00 C
ATOM 723 O GLU A 46 -6.071 -13.784 0.634 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.794 -11.786 -1.493 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.470 -10.874 -0.467 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.983 -10.825 -0.691 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.414 -9.945 -1.466 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.674 -11.670 -0.081 1.00 0.00 O
ATOM 729 H GLU A 46 -4.859 -12.238 -3.040 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.028 -11.452 -0.313 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.729 -11.275 -2.453 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.401 -12.678 -1.647 1.00 0.00 H
ATOM 733 1HG GLU A 46 -7.259 -11.233 0.540 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.056 -9.869 -0.540 1.00 0.00 H
ATOM 735 N ALA A 47 -4.671 -14.489 -0.996 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.591 -15.850 -0.493 1.00 0.00 C
ATOM 737 C ALA A 47 -3.502 -15.930 0.578 1.00 0.00 C
ATOM 738 O ALA A 47 -3.284 -16.987 1.169 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.337 -16.810 -1.657 1.00 0.00 C
ATOM 740 H ALA A 47 -4.135 -14.312 -1.822 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.553 -16.094 -0.041 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.599 -16.322 -2.595 1.00 0.00 H
ATOM 743 2HB ALA A 47 -3.283 -17.089 -1.674 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.947 -17.705 -1.530 1.00 0.00 H
ATOM 745 N ASN A 48 -2.847 -14.800 0.797 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.786 -14.729 1.787 1.00 0.00 C
ATOM 747 C ASN A 48 -1.872 -13.391 2.525 1.00 0.00 C
ATOM 748 O ASN A 48 -2.208 -13.351 3.708 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.409 -14.817 1.126 1.00 0.00 C
ATOM 750 CG ASN A 48 0.422 -15.946 1.737 1.00 0.00 C
ATOM 751 OD1 ASN A 48 1.040 -15.803 2.779 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.402 -17.075 1.034 1.00 0.00 N
ATOM 753 H ASN A 48 -3.031 -13.944 0.312 1.00 0.00 H
ATOM 754 HA ASN A 48 -1.952 -15.580 2.446 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.526 -14.985 0.055 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.116 -13.869 1.244 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 -0.127 -17.126 0.186 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.915 -17.872 1.352 1.00 0.00 H
ATOM 759 N VAL A 49 -1.562 -12.329 1.797 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.599 -10.993 2.367 1.00 0.00 C
ATOM 761 C VAL A 49 -2.949 -10.346 2.050 1.00 0.00 C
ATOM 762 O VAL A 49 -3.582 -10.680 1.050 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.410 -10.174 1.862 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.537 -9.890 0.364 1.00 0.00 C
ATOM 765 CG2 VAL A 49 -0.261 -8.875 2.656 1.00 0.00 C
ATOM 766 H VAL A 49 -1.289 -12.370 0.835 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.504 -11.095 3.448 1.00 0.00 H
ATOM 768 HB VAL A 49 0.493 -10.765 2.015 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.466 -9.353 0.174 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.307 -9.283 0.036 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -0.542 -10.831 -0.186 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -0.534 -9.052 3.697 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 0.773 -8.534 2.604 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 -0.916 -8.114 2.233 1.00 0.00 H
ATOM 775 N GLN A 50 -3.349 -9.430 2.921 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.611 -8.733 2.746 1.00 0.00 C
ATOM 777 C GLN A 50 -4.385 -7.220 2.734 1.00 0.00 C
ATOM 778 O GLN A 50 -3.398 -6.732 3.283 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.611 -9.129 3.834 1.00 0.00 C
ATOM 780 CG GLN A 50 -6.163 -10.534 3.587 1.00 0.00 C
ATOM 781 CD GLN A 50 -7.691 -10.543 3.651 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -8.298 -11.130 4.533 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -8.278 -9.862 2.671 1.00 0.00 N
ATOM 784 H GLN A 50 -2.827 -9.164 3.732 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.990 -9.058 1.777 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.127 -9.091 4.810 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.432 -8.411 3.857 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.834 -10.891 2.610 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.760 -11.223 4.329 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.722 -9.402 1.979 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -9.276 -9.808 2.627 1.00 0.00 H
ATOM 792 N ALA A 51 -5.315 -6.519 2.102 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.229 -5.071 2.011 1.00 0.00 C
ATOM 794 C ALA A 51 -5.168 -4.479 3.420 1.00 0.00 C
ATOM 795 O ALA A 51 -4.485 -3.482 3.650 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.415 -4.539 1.205 1.00 0.00 C
ATOM 797 H ALA A 51 -6.114 -6.924 1.657 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.307 -4.826 1.483 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.135 -5.341 1.046 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.892 -3.726 1.754 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.064 -4.170 0.242 1.00 0.00 H
ATOM 802 N THR A 52 -5.893 -5.118 4.328 1.00 0.00 N
ATOM 803 CA THR A 52 -5.930 -4.666 5.708 1.00 0.00 C
ATOM 804 C THR A 52 -4.511 -4.521 6.261 1.00 0.00 C
ATOM 805 O THR A 52 -4.222 -3.583 7.002 1.00 0.00 O
ATOM 806 CB THR A 52 -6.794 -5.647 6.503 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.985 -4.915 6.781 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.213 -5.953 7.885 1.00 0.00 C
ATOM 809 H THR A 52 -6.446 -5.928 4.133 1.00 0.00 H
ATOM 810 HA THR A 52 -6.386 -3.677 5.734 1.00 0.00 H
ATOM 811 HB THR A 52 -6.960 -6.565 5.939 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.634 -5.493 7.276 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.896 -5.024 8.359 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -6.973 -6.434 8.500 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.356 -6.618 7.780 1.00 0.00 H
ATOM 816 N GLU A 53 -3.662 -5.464 5.878 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.280 -5.454 6.326 1.00 0.00 C
ATOM 818 C GLU A 53 -1.548 -4.234 5.761 1.00 0.00 C
ATOM 819 O GLU A 53 -0.781 -3.584 6.468 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.567 -6.750 5.936 1.00 0.00 C
ATOM 821 CG GLU A 53 -0.846 -7.362 7.139 1.00 0.00 C
ATOM 822 CD GLU A 53 0.657 -7.477 6.877 1.00 0.00 C
ATOM 823 OE1 GLU A 53 1.299 -6.408 6.779 1.00 0.00 O
ATOM 824 OE2 GLU A 53 1.130 -8.629 6.781 1.00 0.00 O
ATOM 825 H GLU A 53 -3.905 -6.224 5.275 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.328 -5.385 7.413 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.291 -7.462 5.540 1.00 0.00 H
ATOM 828 2HB GLU A 53 -0.849 -6.550 5.141 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.020 -6.748 8.023 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.258 -8.349 7.350 1.00 0.00 H
ATOM 831 N ILE A 54 -1.812 -3.962 4.491 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.188 -2.833 3.823 1.00 0.00 C
ATOM 833 C ILE A 54 -1.597 -1.539 4.530 1.00 0.00 C
ATOM 834 O ILE A 54 -0.785 -0.627 4.682 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.516 -2.847 2.328 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.849 -4.035 1.632 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -1.143 -1.516 1.673 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.415 -4.235 0.225 1.00 0.00 C
ATOM 839 H ILE A 54 -2.438 -4.497 3.923 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.109 -2.952 3.918 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.593 -2.971 2.216 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.227 -3.870 1.575 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.002 -4.939 2.222 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.383 -1.015 2.273 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.753 -1.700 0.672 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -2.028 -0.883 1.607 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.262 -3.328 -0.360 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.905 -5.069 -0.257 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.482 -4.450 0.290 1.00 0.00 H
ATOM 850 N CYS A 55 -2.855 -1.499 4.943 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.381 -0.332 5.630 1.00 0.00 C
ATOM 852 C CYS A 55 -2.602 -0.151 6.934 1.00 0.00 C
ATOM 853 O CYS A 55 -2.228 0.966 7.288 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.886 -0.451 5.875 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.775 0.861 4.960 1.00 0.00 S
ATOM 856 H CYS A 55 -3.509 -2.245 4.815 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.226 0.518 4.965 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.239 -1.431 5.556 1.00 0.00 H
ATOM 859 2HB CYS A 55 -5.097 -0.368 6.942 1.00 0.00 H
ATOM 860 HG CYS A 55 -6.219 0.074 3.984 1.00 0.00 H
ATOM 861 N GLN A 56 -2.382 -1.266 7.614 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.654 -1.245 8.872 1.00 0.00 C
ATOM 863 C GLN A 56 -0.226 -0.743 8.650 1.00 0.00 C
ATOM 864 O GLN A 56 0.272 0.081 9.416 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.655 -2.626 9.529 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.943 -2.520 11.028 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.795 -3.109 11.850 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.916 -4.148 12.478 1.00 0.00 O
ATOM 869 NE2 GLN A 56 0.323 -2.389 11.812 1.00 0.00 N
ATOM 870 H GLN A 56 -2.690 -2.171 7.319 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.197 -0.546 9.508 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.405 -3.258 9.055 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.689 -3.107 9.374 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.092 -1.475 11.300 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.869 -3.045 11.262 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 0.355 -1.545 11.277 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 1.130 -2.692 12.318 1.00 0.00 H
ATOM 878 N ALA A 57 0.393 -1.261 7.600 1.00 0.00 N
ATOM 879 CA ALA A 57 1.754 -0.876 7.268 1.00 0.00 C
ATOM 880 C ALA A 57 1.824 0.643 7.103 1.00 0.00 C
ATOM 881 O ALA A 57 2.797 1.272 7.516 1.00 0.00 O
ATOM 882 CB ALA A 57 2.203 -1.621 6.009 1.00 0.00 C
ATOM 883 H ALA A 57 -0.019 -1.931 6.982 1.00 0.00 H
ATOM 884 HA ALA A 57 2.395 -1.173 8.098 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.736 -2.606 5.983 1.00 0.00 H
ATOM 886 2HB ALA A 57 1.905 -1.054 5.126 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.287 -1.733 6.020 1.00 0.00 H
ATOM 888 N ILE A 58 0.780 1.189 6.498 1.00 0.00 N
ATOM 889 CA ILE A 58 0.710 2.623 6.274 1.00 0.00 C
ATOM 890 C ILE A 58 0.602 3.341 7.621 1.00 0.00 C
ATOM 891 O ILE A 58 1.368 4.262 7.900 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.425 2.960 5.305 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.157 2.368 3.920 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.666 4.469 5.246 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.451 1.858 3.282 1.00 0.00 C
ATOM 896 H ILE A 58 -0.008 0.671 6.165 1.00 0.00 H
ATOM 897 HA ILE A 58 1.642 2.924 5.795 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.340 2.502 5.679 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.295 3.124 3.278 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.559 1.550 4.002 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.290 4.992 5.276 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.187 4.718 4.322 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.274 4.774 6.099 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.288 2.053 3.952 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.616 2.373 2.335 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.370 0.786 3.103 1.00 0.00 H
ATOM 907 N ASN A 59 -0.355 2.893 8.419 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.573 3.481 9.730 1.00 0.00 C
ATOM 909 C ASN A 59 0.645 3.208 10.615 1.00 0.00 C
ATOM 910 O ASN A 59 0.893 3.935 11.576 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.799 2.870 10.411 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.049 3.712 10.148 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.045 4.648 9.366 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.115 3.328 10.844 1.00 0.00 N
ATOM 915 H ASN A 59 -0.973 2.143 8.184 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.724 4.544 9.545 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.955 1.855 10.044 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.624 2.796 11.485 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.051 2.551 11.470 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.982 3.817 10.741 1.00 0.00 H
ATOM 921 N GLU A 60 1.372 2.160 10.260 1.00 0.00 N
ATOM 922 CA GLU A 60 2.558 1.782 11.010 1.00 0.00 C
ATOM 923 C GLU A 60 3.627 2.871 10.896 1.00 0.00 C
ATOM 924 O GLU A 60 4.631 2.837 11.606 1.00 0.00 O
ATOM 925 CB GLU A 60 3.099 0.431 10.538 1.00 0.00 C
ATOM 926 CG GLU A 60 3.942 -0.233 11.628 1.00 0.00 C
ATOM 927 CD GLU A 60 5.436 -0.091 11.328 1.00 0.00 C
ATOM 928 OE1 GLU A 60 5.779 0.859 10.592 1.00 0.00 O
ATOM 929 OE2 GLU A 60 6.201 -0.936 11.841 1.00 0.00 O
ATOM 930 H GLU A 60 1.164 1.574 9.477 1.00 0.00 H
ATOM 931 HA GLU A 60 2.230 1.693 12.046 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.269 -0.222 10.266 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.702 0.570 9.641 1.00 0.00 H
ATOM 934 1HG GLU A 60 3.717 0.220 12.594 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.681 -1.289 11.702 1.00 0.00 H
ATOM 936 N LEU A 61 3.375 3.811 9.997 1.00 0.00 N
ATOM 937 CA LEU A 61 4.304 4.908 9.781 1.00 0.00 C
ATOM 938 C LEU A 61 3.959 6.057 10.731 1.00 0.00 C
ATOM 939 O LEU A 61 4.636 6.260 11.737 1.00 0.00 O
ATOM 940 CB LEU A 61 4.320 5.313 8.306 1.00 0.00 C
ATOM 941 CG LEU A 61 4.379 4.165 7.296 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.598 4.694 5.877 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.441 3.138 7.695 1.00 0.00 C
ATOM 944 H LEU A 61 2.556 3.831 9.424 1.00 0.00 H
ATOM 945 HA LEU A 61 5.302 4.544 10.027 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.428 5.904 8.102 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.179 5.963 8.138 1.00 0.00 H
ATOM 948 HG LEU A 61 3.417 3.653 7.303 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.397 5.436 5.885 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.875 3.869 5.220 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.679 5.155 5.515 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.111 3.576 8.434 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 4.955 2.260 8.120 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.012 2.846 6.814 1.00 0.00 H
ATOM 955 N GLY A 62 2.905 6.779 10.377 1.00 0.00 N
ATOM 956 CA GLY A 62 2.462 7.902 11.185 1.00 0.00 C
ATOM 957 C GLY A 62 1.403 8.724 10.448 1.00 0.00 C
ATOM 958 O GLY A 62 1.403 9.951 10.520 1.00 0.00 O
ATOM 959 H GLY A 62 2.360 6.607 9.557 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.054 7.538 12.128 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.314 8.536 11.430 1.00 0.00 H
ATOM 962 N TYR A 63 0.525 8.013 9.755 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.537 8.661 9.005 1.00 0.00 C
ATOM 964 C TYR A 63 -1.816 7.821 9.028 1.00 0.00 C
ATOM 965 O TYR A 63 -1.903 6.836 9.760 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.035 8.763 7.563 1.00 0.00 C
ATOM 967 CG TYR A 63 1.489 8.808 7.438 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.194 9.874 7.959 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.160 7.782 6.802 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.628 9.916 7.841 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.594 7.824 6.684 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.258 8.889 7.209 1.00 0.00 C
ATOM 973 OH TYR A 63 5.613 8.929 7.097 1.00 0.00 O
ATOM 974 H TYR A 63 0.532 7.014 9.701 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.737 9.626 9.470 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.411 7.911 6.997 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.453 9.659 7.106 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.664 10.684 8.461 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.603 6.940 6.390 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.197 10.752 8.248 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.136 7.021 6.185 1.00 0.00 H
ATOM 982 HH TYR A 63 5.904 8.415 6.291 1.00 0.00 H
ATOM 983 N GLN A 64 -2.777 8.241 8.219 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.047 7.539 8.137 1.00 0.00 C
ATOM 985 C GLN A 64 -4.126 6.734 6.839 1.00 0.00 C
ATOM 986 O GLN A 64 -3.691 7.200 5.787 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.220 8.515 8.250 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.203 8.068 9.334 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.129 8.989 10.554 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.187 8.962 11.328 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -7.174 9.802 10.681 1.00 0.00 N
ATOM 992 H GLN A 64 -2.698 9.043 7.627 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.060 6.865 8.993 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.847 9.513 8.481 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.735 8.582 7.291 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.217 8.069 8.933 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.979 7.044 9.632 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.915 9.773 10.010 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -7.218 10.442 11.448 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.684 5.538 6.956 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.826 4.663 5.804 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.120 3.857 5.937 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.331 3.176 6.940 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.591 3.767 5.688 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.036 5.166 7.815 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.889 5.291 4.916 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.980 3.874 6.584 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.904 2.728 5.583 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.010 4.061 4.815 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.953 3.962 4.912 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.220 3.251 4.902 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.367 2.446 3.609 1.00 0.00 C
ATOM 1013 O GLU A 66 -7.878 2.858 2.559 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.392 4.218 5.083 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.276 4.248 3.834 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.258 5.420 3.885 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -10.780 6.567 3.750 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -12.465 5.142 4.057 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.774 4.518 4.101 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.180 2.576 5.756 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.986 3.919 5.946 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -9.014 5.220 5.288 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.652 4.330 2.944 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.826 3.310 3.752 1.00 0.00 H
ATOM 1025 N VAL A 67 -9.045 1.314 3.729 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.262 0.448 2.583 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.508 0.913 1.827 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.441 1.445 2.427 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.350 -1.011 3.038 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.779 -1.920 1.885 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -8.023 -1.477 3.641 1.00 0.00 C
ATOM 1032 H VAL A 67 -9.440 0.987 4.587 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.397 0.545 1.928 1.00 0.00 H
ATOM 1034 HB VAL A 67 -10.111 -1.074 3.816 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -9.312 -1.580 0.961 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.467 -2.943 2.095 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.863 -1.885 1.779 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.215 -1.278 2.938 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.837 -0.940 4.571 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -8.073 -2.547 3.844 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.483 0.697 0.520 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.599 1.088 -0.325 1.00 0.00 C
ATOM 1043 C ILE A 68 -12.214 -0.161 -0.961 1.00 0.00 C
ATOM 1044 O ILE A 68 -13.278 -0.614 -0.543 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.157 2.142 -1.342 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.767 2.684 -1.002 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.195 3.260 -1.460 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.819 3.591 0.228 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.720 0.264 0.039 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.347 1.553 0.317 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.086 1.664 -2.320 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.084 1.854 -0.818 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.371 3.239 -1.852 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.902 3.187 -0.634 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.693 4.226 -1.425 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -12.729 3.161 -2.405 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.848 3.903 0.407 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.448 3.047 1.097 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.197 4.471 0.058 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 12
ATOM 1 N ALA A 1 -7.630 -7.732 -5.187 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.988 -6.429 -5.171 1.00 0.00 C
ATOM 3 C ALA A 1 -7.914 -5.417 -4.493 1.00 0.00 C
ATOM 4 O ALA A 1 -9.133 -5.490 -4.640 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.625 -6.021 -6.601 1.00 0.00 C
ATOM 6 H ALA A 1 -8.111 -7.977 -4.345 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.071 -6.518 -4.588 1.00 0.00 H
ATOM 8 1HB ALA A 1 -7.157 -6.659 -7.306 1.00 0.00 H
ATOM 9 2HB ALA A 1 -6.910 -4.982 -6.765 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.551 -6.132 -6.749 1.00 0.00 H
ATOM 11 N GLN A 2 -7.300 -4.496 -3.765 1.00 0.00 N
ATOM 12 CA GLN A 2 -8.054 -3.471 -3.064 1.00 0.00 C
ATOM 13 C GLN A 2 -7.207 -2.206 -2.903 1.00 0.00 C
ATOM 14 O GLN A 2 -5.981 -2.280 -2.835 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.541 -3.981 -1.706 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.856 -4.749 -1.849 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.657 -4.712 -0.546 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.527 -5.564 0.317 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.490 -3.679 -0.452 1.00 0.00 N
ATOM 20 H GLN A 2 -6.308 -4.444 -3.651 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.916 -3.261 -3.697 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.784 -4.628 -1.264 1.00 0.00 H
ATOM 23 2HB GLN A 2 -8.679 -3.140 -1.026 1.00 0.00 H
ATOM 24 1HG GLN A 2 -10.448 -4.318 -2.656 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.649 -5.784 -2.123 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.548 -3.015 -1.198 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -12.058 -3.567 0.363 1.00 0.00 H
ATOM 28 N GLU A 3 -7.895 -1.076 -2.847 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.223 0.203 -2.696 1.00 0.00 C
ATOM 30 C GLU A 3 -7.402 0.732 -1.271 1.00 0.00 C
ATOM 31 O GLU A 3 -8.219 0.214 -0.511 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.731 1.215 -3.724 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.250 1.368 -3.640 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.744 2.471 -4.578 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.037 3.497 -4.669 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.818 2.263 -5.183 1.00 0.00 O
ATOM 37 H GLU A 3 -8.893 -1.024 -2.903 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.168 0.000 -2.885 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.255 2.181 -3.555 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.449 0.893 -4.727 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.729 0.423 -3.899 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.539 1.601 -2.615 1.00 0.00 H
ATOM 43 N PHE A 4 -6.625 1.757 -0.952 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.688 2.362 0.367 1.00 0.00 C
ATOM 45 C PHE A 4 -6.600 3.886 0.277 1.00 0.00 C
ATOM 46 O PHE A 4 -5.693 4.423 -0.358 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.486 1.839 1.157 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.976 0.476 0.684 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.810 -0.598 0.682 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.690 0.339 0.265 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.337 -1.864 0.244 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.217 -0.926 -0.173 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.050 -2.000 -0.175 1.00 0.00 C
ATOM 54 H PHE A 4 -5.963 2.172 -1.576 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.645 2.080 0.807 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.675 2.564 1.085 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.759 1.768 2.210 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.841 -0.489 1.018 1.00 0.00 H
ATOM 59 2HD PHE A 4 -3.022 1.200 0.267 1.00 0.00 H
ATOM 60 1HE PHE A 4 -6.005 -2.725 0.243 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.185 -1.036 -0.508 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.687 -2.972 -0.511 1.00 0.00 H
ATOM 63 N SER A 5 -7.554 4.542 0.921 1.00 0.00 N
ATOM 64 CA SER A 5 -7.596 5.994 0.921 1.00 0.00 C
ATOM 65 C SER A 5 -6.684 6.544 2.020 1.00 0.00 C
ATOM 66 O SER A 5 -6.805 6.158 3.182 1.00 0.00 O
ATOM 67 CB SER A 5 -9.025 6.505 1.112 1.00 0.00 C
ATOM 68 OG SER A 5 -9.054 7.811 1.680 1.00 0.00 O
ATOM 69 H SER A 5 -8.288 4.098 1.435 1.00 0.00 H
ATOM 70 HA SER A 5 -7.233 6.293 -0.062 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.538 6.516 0.150 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.572 5.817 1.757 1.00 0.00 H
ATOM 73 HG SER A 5 -8.425 8.412 1.187 1.00 0.00 H
ATOM 74 N VAL A 6 -5.793 7.436 1.614 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.861 8.042 2.550 1.00 0.00 C
ATOM 76 C VAL A 6 -5.347 9.449 2.907 1.00 0.00 C
ATOM 77 O VAL A 6 -5.713 10.225 2.026 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.448 8.028 1.965 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.413 8.420 3.022 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -3.120 6.663 1.356 1.00 0.00 C
ATOM 81 H VAL A 6 -5.701 7.744 0.667 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.859 7.432 3.453 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.408 8.769 1.167 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.924 8.795 3.909 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.817 7.547 3.288 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.761 9.196 2.622 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.903 5.952 1.617 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -3.058 6.755 0.271 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.165 6.311 1.746 1.00 0.00 H
ATOM 90 N LYS A 7 -5.334 9.734 4.201 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.768 11.033 4.685 1.00 0.00 C
ATOM 92 C LYS A 7 -4.784 11.533 5.744 1.00 0.00 C
ATOM 93 O LYS A 7 -5.193 12.032 6.791 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.216 10.966 5.175 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.177 10.714 4.011 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.475 11.504 4.191 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.273 12.978 3.834 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.553 13.589 3.410 1.00 0.00 N
ATOM 99 H LYS A 7 -5.035 9.097 4.911 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.746 11.721 3.840 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.318 10.171 5.914 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.479 11.899 5.673 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.701 10.998 3.073 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.402 9.649 3.944 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.255 11.077 3.560 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.817 11.419 5.222 1.00 0.00 H
ATOM 107 1HE LYS A 7 -8.875 13.515 4.695 1.00 0.00 H
ATOM 108 2HE LYS A 7 -8.538 13.068 3.034 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.199 12.868 3.159 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.930 14.129 4.162 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -10.394 14.182 2.621 1.00 0.00 H
ATOM 112 N GLY A 8 -3.504 11.382 5.435 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.458 11.812 6.347 1.00 0.00 C
ATOM 114 C GLY A 8 -1.123 11.967 5.616 1.00 0.00 C
ATOM 115 O GLY A 8 -0.062 11.905 6.234 1.00 0.00 O
ATOM 116 H GLY A 8 -3.180 10.975 4.581 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.738 12.760 6.806 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.353 11.086 7.153 1.00 0.00 H
ATOM 119 N MET A 9 -1.220 12.167 4.310 1.00 0.00 N
ATOM 120 CA MET A 9 -0.033 12.332 3.488 1.00 0.00 C
ATOM 121 C MET A 9 0.580 13.720 3.683 1.00 0.00 C
ATOM 122 O MET A 9 -0.140 14.710 3.802 1.00 0.00 O
ATOM 123 CB MET A 9 -0.401 12.139 2.015 1.00 0.00 C
ATOM 124 CG MET A 9 0.450 11.038 1.378 1.00 0.00 C
ATOM 125 SD MET A 9 0.958 11.531 -0.260 1.00 0.00 S
ATOM 126 CE MET A 9 -0.341 10.781 -1.227 1.00 0.00 C
ATOM 127 H MET A 9 -2.087 12.217 3.814 1.00 0.00 H
ATOM 128 HA MET A 9 0.666 11.567 3.826 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.457 11.882 1.931 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.256 13.074 1.475 1.00 0.00 H
ATOM 131 1HG MET A 9 1.326 10.840 1.995 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.120 10.110 1.327 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.816 9.991 -0.646 1.00 0.00 H
ATOM 134 2HE MET A 9 -1.082 11.536 -1.488 1.00 0.00 H
ATOM 135 3HE MET A 9 0.082 10.358 -2.138 1.00 0.00 H
ATOM 136 N SER A 10 1.905 13.748 3.710 1.00 0.00 N
ATOM 137 CA SER A 10 2.623 14.998 3.888 1.00 0.00 C
ATOM 138 C SER A 10 3.405 15.339 2.618 1.00 0.00 C
ATOM 139 O SER A 10 3.778 16.491 2.404 1.00 0.00 O
ATOM 140 CB SER A 10 3.568 14.923 5.089 1.00 0.00 C
ATOM 141 OG SER A 10 2.862 14.945 6.326 1.00 0.00 O
ATOM 142 H SER A 10 2.483 12.938 3.612 1.00 0.00 H
ATOM 143 HA SER A 10 1.855 15.748 4.077 1.00 0.00 H
ATOM 144 1HB SER A 10 4.162 14.012 5.026 1.00 0.00 H
ATOM 145 2HB SER A 10 4.265 15.761 5.054 1.00 0.00 H
ATOM 146 HG SER A 10 3.408 15.410 7.024 1.00 0.00 H
ATOM 147 N CYS A 11 3.630 14.315 1.807 1.00 0.00 N
ATOM 148 CA CYS A 11 4.360 14.491 0.564 1.00 0.00 C
ATOM 149 C CYS A 11 5.850 14.289 0.849 1.00 0.00 C
ATOM 150 O CYS A 11 6.221 13.434 1.651 1.00 0.00 O
ATOM 151 CB CYS A 11 4.080 15.857 -0.068 1.00 0.00 C
ATOM 152 SG CYS A 11 4.237 15.748 -1.888 1.00 0.00 S
ATOM 153 H CYS A 11 3.323 13.381 1.988 1.00 0.00 H
ATOM 154 HA CYS A 11 3.991 13.733 -0.126 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.078 16.192 0.200 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.779 16.597 0.322 1.00 0.00 H
ATOM 157 HG CYS A 11 5.136 16.721 -2.009 1.00 0.00 H
ATOM 158 N ASN A 12 6.662 15.090 0.176 1.00 0.00 N
ATOM 159 CA ASN A 12 8.103 15.010 0.347 1.00 0.00 C
ATOM 160 C ASN A 12 8.600 13.663 -0.181 1.00 0.00 C
ATOM 161 O ASN A 12 9.143 13.586 -1.282 1.00 0.00 O
ATOM 162 CB ASN A 12 8.489 15.110 1.824 1.00 0.00 C
ATOM 163 CG ASN A 12 9.035 16.501 2.154 1.00 0.00 C
ATOM 164 OD1 ASN A 12 10.226 16.760 2.092 1.00 0.00 O
ATOM 165 ND2 ASN A 12 8.101 17.379 2.509 1.00 0.00 N
ATOM 166 H ASN A 12 6.352 15.783 -0.475 1.00 0.00 H
ATOM 167 HA ASN A 12 8.506 15.853 -0.215 1.00 0.00 H
ATOM 168 1HB ASN A 12 7.619 14.900 2.446 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.239 14.356 2.059 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.141 17.102 2.540 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 8.359 18.316 2.744 1.00 0.00 H
ATOM 172 N HIS A 13 8.397 12.634 0.629 1.00 0.00 N
ATOM 173 CA HIS A 13 8.818 11.294 0.257 1.00 0.00 C
ATOM 174 C HIS A 13 7.873 10.267 0.884 1.00 0.00 C
ATOM 175 O HIS A 13 8.229 9.098 1.028 1.00 0.00 O
ATOM 176 CB HIS A 13 10.282 11.061 0.634 1.00 0.00 C
ATOM 177 CG HIS A 13 11.029 10.165 -0.326 1.00 0.00 C
ATOM 178 ND1 HIS A 13 10.721 10.088 -1.673 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.072 9.310 -0.120 1.00 0.00 C
ATOM 180 CE1 HIS A 13 11.547 9.223 -2.242 1.00 0.00 C
ATOM 181 NE2 HIS A 13 12.383 8.741 -1.278 1.00 0.00 N
ATOM 182 H HIS A 13 7.955 12.705 1.523 1.00 0.00 H
ATOM 183 HA HIS A 13 8.741 11.232 -0.829 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.791 12.023 0.687 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.325 10.622 1.631 1.00 0.00 H
ATOM 186 1HD HIS A 13 9.997 10.599 -2.138 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.565 9.126 0.834 1.00 0.00 H
ATOM 188 1HE HIS A 13 11.557 8.944 -3.296 1.00 0.00 H
ATOM 189 N CYS A 14 6.688 10.740 1.239 1.00 0.00 N
ATOM 190 CA CYS A 14 5.689 9.878 1.847 1.00 0.00 C
ATOM 191 C CYS A 14 5.253 8.842 0.808 1.00 0.00 C
ATOM 192 O CYS A 14 5.412 7.641 1.019 1.00 0.00 O
ATOM 193 CB CYS A 14 4.503 10.679 2.387 1.00 0.00 C
ATOM 194 SG CYS A 14 4.960 11.488 3.964 1.00 0.00 S
ATOM 195 H CYS A 14 6.407 11.692 1.118 1.00 0.00 H
ATOM 196 HA CYS A 14 6.169 9.394 2.697 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.199 11.430 1.658 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.648 10.020 2.541 1.00 0.00 H
ATOM 199 HG CYS A 14 6.225 11.732 3.633 1.00 0.00 H
ATOM 200 N VAL A 15 4.711 9.345 -0.291 1.00 0.00 N
ATOM 201 CA VAL A 15 4.250 8.479 -1.362 1.00 0.00 C
ATOM 202 C VAL A 15 5.243 7.329 -1.545 1.00 0.00 C
ATOM 203 O VAL A 15 4.848 6.166 -1.603 1.00 0.00 O
ATOM 204 CB VAL A 15 4.038 9.294 -2.640 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.163 8.409 -3.882 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.688 10.013 -2.613 1.00 0.00 C
ATOM 207 H VAL A 15 4.585 10.324 -0.455 1.00 0.00 H
ATOM 208 HA VAL A 15 3.287 8.066 -1.061 1.00 0.00 H
ATOM 209 HB VAL A 15 4.820 10.052 -2.688 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.851 7.394 -3.638 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.528 8.804 -4.675 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.200 8.400 -4.218 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 1.993 9.458 -1.982 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.819 11.018 -2.211 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.289 10.076 -3.625 1.00 0.00 H
ATOM 216 N ALA A 16 6.514 7.695 -1.631 1.00 0.00 N
ATOM 217 CA ALA A 16 7.566 6.709 -1.807 1.00 0.00 C
ATOM 218 C ALA A 16 7.635 5.817 -0.566 1.00 0.00 C
ATOM 219 O ALA A 16 7.486 4.599 -0.663 1.00 0.00 O
ATOM 220 CB ALA A 16 8.892 7.421 -2.087 1.00 0.00 C
ATOM 221 H ALA A 16 6.827 8.644 -1.584 1.00 0.00 H
ATOM 222 HA ALA A 16 7.307 6.097 -2.670 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.843 8.441 -1.707 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.702 6.887 -1.591 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.073 7.441 -3.161 1.00 0.00 H
ATOM 226 N ARG A 17 7.860 6.456 0.572 1.00 0.00 N
ATOM 227 CA ARG A 17 7.950 5.736 1.831 1.00 0.00 C
ATOM 228 C ARG A 17 6.814 4.717 1.942 1.00 0.00 C
ATOM 229 O ARG A 17 7.031 3.585 2.370 1.00 0.00 O
ATOM 230 CB ARG A 17 7.884 6.695 3.021 1.00 0.00 C
ATOM 231 CG ARG A 17 9.143 6.587 3.884 1.00 0.00 C
ATOM 232 CD ARG A 17 9.673 7.972 4.257 1.00 0.00 C
ATOM 233 NE ARG A 17 10.522 7.881 5.466 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.102 8.933 6.059 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.928 10.164 5.558 1.00 0.00 N
ATOM 236 NH2 ARG A 17 11.856 8.756 7.152 1.00 0.00 N
ATOM 237 H ARG A 17 7.980 7.447 0.643 1.00 0.00 H
ATOM 238 HA ARG A 17 8.920 5.239 1.799 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.772 7.718 2.662 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.005 6.471 3.625 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.920 6.022 4.789 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.911 6.033 3.344 1.00 0.00 H
ATOM 243 1HD ARG A 17 10.248 8.386 3.429 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.841 8.652 4.438 1.00 0.00 H
ATOM 245 HE ARG A 17 10.672 6.976 5.866 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.365 10.297 4.742 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 11.360 10.950 6.000 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 11.985 7.837 7.526 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 12.288 9.541 7.594 1.00 0.00 H
ATOM 250 N ILE A 18 5.628 5.157 1.549 1.00 0.00 N
ATOM 251 CA ILE A 18 4.457 4.298 1.599 1.00 0.00 C
ATOM 252 C ILE A 18 4.575 3.219 0.520 1.00 0.00 C
ATOM 253 O ILE A 18 4.566 2.028 0.825 1.00 0.00 O
ATOM 254 CB ILE A 18 3.177 5.130 1.499 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.133 6.201 2.591 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.937 4.234 1.525 1.00 0.00 C
ATOM 257 CD ILE A 18 1.891 7.083 2.444 1.00 0.00 C
ATOM 258 H ILE A 18 5.460 6.080 1.202 1.00 0.00 H
ATOM 259 HA ILE A 18 4.450 3.812 2.574 1.00 0.00 H
ATOM 260 HB ILE A 18 3.180 5.648 0.540 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.132 5.726 3.572 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.030 6.818 2.536 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.151 3.303 1.000 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.668 4.015 2.558 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.109 4.746 1.035 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.279 6.715 1.620 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.313 7.053 3.368 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.196 8.109 2.240 1.00 0.00 H
ATOM 269 N GLU A 19 4.682 3.676 -0.719 1.00 0.00 N
ATOM 270 CA GLU A 19 4.801 2.765 -1.845 1.00 0.00 C
ATOM 271 C GLU A 19 5.875 1.712 -1.564 1.00 0.00 C
ATOM 272 O GLU A 19 5.642 0.518 -1.750 1.00 0.00 O
ATOM 273 CB GLU A 19 5.105 3.527 -3.137 1.00 0.00 C
ATOM 274 CG GLU A 19 5.812 2.626 -4.151 1.00 0.00 C
ATOM 275 CD GLU A 19 7.332 2.776 -4.052 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.795 3.933 -4.146 1.00 0.00 O
ATOM 277 OE2 GLU A 19 7.996 1.730 -3.885 1.00 0.00 O
ATOM 278 H GLU A 19 4.688 4.647 -0.959 1.00 0.00 H
ATOM 279 HA GLU A 19 3.827 2.286 -1.934 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.178 3.906 -3.566 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.731 4.391 -2.915 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.534 1.586 -3.976 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.483 2.878 -5.159 1.00 0.00 H
ATOM 284 N GLU A 20 7.027 2.192 -1.120 1.00 0.00 N
ATOM 285 CA GLU A 20 8.137 1.306 -0.811 1.00 0.00 C
ATOM 286 C GLU A 20 7.775 0.390 0.360 1.00 0.00 C
ATOM 287 O GLU A 20 7.931 -0.827 0.271 1.00 0.00 O
ATOM 288 CB GLU A 20 9.408 2.104 -0.511 1.00 0.00 C
ATOM 289 CG GLU A 20 10.658 1.305 -0.884 1.00 0.00 C
ATOM 290 CD GLU A 20 11.698 1.358 0.237 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.611 0.490 1.132 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.556 2.265 0.173 1.00 0.00 O
ATOM 293 H GLU A 20 7.208 3.164 -0.971 1.00 0.00 H
ATOM 294 HA GLU A 20 8.293 0.712 -1.712 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.392 3.042 -1.065 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.439 2.360 0.548 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.385 0.269 -1.084 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.088 1.704 -1.803 1.00 0.00 H
ATOM 299 N ALA A 21 7.300 1.009 1.430 1.00 0.00 N
ATOM 300 CA ALA A 21 6.915 0.265 2.616 1.00 0.00 C
ATOM 301 C ALA A 21 5.843 -0.761 2.244 1.00 0.00 C
ATOM 302 O ALA A 21 5.792 -1.848 2.818 1.00 0.00 O
ATOM 303 CB ALA A 21 6.440 1.237 3.698 1.00 0.00 C
ATOM 304 H ALA A 21 7.176 2.000 1.494 1.00 0.00 H
ATOM 305 HA ALA A 21 7.798 -0.260 2.980 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.788 1.988 3.251 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.891 0.689 4.464 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.302 1.728 4.149 1.00 0.00 H
ATOM 309 N VAL A 22 5.012 -0.380 1.285 1.00 0.00 N
ATOM 310 CA VAL A 22 3.944 -1.254 0.829 1.00 0.00 C
ATOM 311 C VAL A 22 4.536 -2.364 -0.041 1.00 0.00 C
ATOM 312 O VAL A 22 4.125 -3.520 0.056 1.00 0.00 O
ATOM 313 CB VAL A 22 2.872 -0.436 0.106 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.908 -1.347 -0.657 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.115 0.464 1.086 1.00 0.00 C
ATOM 316 H VAL A 22 5.060 0.505 0.823 1.00 0.00 H
ATOM 317 HA VAL A 22 3.488 -1.704 1.710 1.00 0.00 H
ATOM 318 HB VAL A 22 3.372 0.206 -0.620 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.440 -2.044 0.038 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.140 -0.742 -1.139 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.459 -1.905 -1.414 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.778 0.749 1.903 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.773 1.359 0.567 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.256 -0.076 1.485 1.00 0.00 H
ATOM 325 N GLY A 23 5.492 -1.976 -0.873 1.00 0.00 N
ATOM 326 CA GLY A 23 6.144 -2.924 -1.759 1.00 0.00 C
ATOM 327 C GLY A 23 7.060 -3.866 -0.975 1.00 0.00 C
ATOM 328 O GLY A 23 7.547 -4.858 -1.517 1.00 0.00 O
ATOM 329 H GLY A 23 5.820 -1.034 -0.946 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.392 -3.504 -2.294 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.725 -2.386 -2.508 1.00 0.00 H
ATOM 332 N ARG A 24 7.267 -3.524 0.288 1.00 0.00 N
ATOM 333 CA ARG A 24 8.116 -4.327 1.151 1.00 0.00 C
ATOM 334 C ARG A 24 7.305 -5.456 1.791 1.00 0.00 C
ATOM 335 O ARG A 24 7.873 -6.395 2.347 1.00 0.00 O
ATOM 336 CB ARG A 24 8.745 -3.473 2.254 1.00 0.00 C
ATOM 337 CG ARG A 24 9.311 -4.351 3.372 1.00 0.00 C
ATOM 338 CD ARG A 24 10.451 -3.639 4.104 1.00 0.00 C
ATOM 339 NE ARG A 24 11.593 -4.562 4.281 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.316 -5.065 3.272 1.00 0.00 C
ATOM 341 NH1 ARG A 24 12.019 -4.738 2.007 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.336 -5.897 3.527 1.00 0.00 N
ATOM 343 H ARG A 24 6.867 -2.716 0.721 1.00 0.00 H
ATOM 344 HA ARG A 24 8.888 -4.723 0.493 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.540 -2.857 1.832 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.998 -2.793 2.663 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.520 -4.601 4.078 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.674 -5.290 2.953 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.765 -2.762 3.539 1.00 0.00 H
ATOM 350 2HD ARG A 24 10.104 -3.285 5.075 1.00 0.00 H
ATOM 351 HE ARG A 24 11.842 -4.827 5.213 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.258 -4.118 1.816 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.559 -5.113 1.253 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.557 -6.141 4.471 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 13.875 -6.272 2.773 1.00 0.00 H
ATOM 356 N ILE A 25 5.990 -5.328 1.691 1.00 0.00 N
ATOM 357 CA ILE A 25 5.096 -6.326 2.252 1.00 0.00 C
ATOM 358 C ILE A 25 5.264 -7.642 1.490 1.00 0.00 C
ATOM 359 O ILE A 25 5.059 -7.692 0.278 1.00 0.00 O
ATOM 360 CB ILE A 25 3.657 -5.806 2.272 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.567 -4.469 3.010 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.705 -6.850 2.858 1.00 0.00 C
ATOM 363 CD ILE A 25 4.213 -4.562 4.394 1.00 0.00 C
ATOM 364 H ILE A 25 5.536 -4.561 1.237 1.00 0.00 H
ATOM 365 HA ILE A 25 5.395 -6.486 3.288 1.00 0.00 H
ATOM 366 HB ILE A 25 3.345 -5.627 1.243 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 4.061 -3.693 2.426 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.523 -4.175 3.112 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.075 -7.849 2.629 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.647 -6.722 3.939 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.713 -6.722 2.423 1.00 0.00 H
ATOM 372 1HD ILE A 25 4.070 -5.566 4.795 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.280 -4.353 4.312 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.751 -3.835 5.061 1.00 0.00 H
ATOM 375 N SER A 26 5.635 -8.675 2.232 1.00 0.00 N
ATOM 376 CA SER A 26 5.833 -9.988 1.641 1.00 0.00 C
ATOM 377 C SER A 26 4.506 -10.522 1.098 1.00 0.00 C
ATOM 378 O SER A 26 3.659 -10.981 1.861 1.00 0.00 O
ATOM 379 CB SER A 26 6.423 -10.966 2.658 1.00 0.00 C
ATOM 380 OG SER A 26 6.429 -12.305 2.169 1.00 0.00 O
ATOM 381 H SER A 26 5.799 -8.626 3.217 1.00 0.00 H
ATOM 382 HA SER A 26 6.545 -9.835 0.830 1.00 0.00 H
ATOM 383 1HB SER A 26 7.441 -10.665 2.902 1.00 0.00 H
ATOM 384 2HB SER A 26 5.846 -10.920 3.582 1.00 0.00 H
ATOM 385 HG SER A 26 7.179 -12.818 2.587 1.00 0.00 H
ATOM 386 N GLY A 27 4.368 -10.445 -0.218 1.00 0.00 N
ATOM 387 CA GLY A 27 3.159 -10.915 -0.872 1.00 0.00 C
ATOM 388 C GLY A 27 2.682 -9.916 -1.928 1.00 0.00 C
ATOM 389 O GLY A 27 1.766 -10.208 -2.696 1.00 0.00 O
ATOM 390 H GLY A 27 5.062 -10.070 -0.832 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.346 -11.882 -1.340 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.375 -11.067 -0.130 1.00 0.00 H
ATOM 393 N VAL A 28 3.325 -8.757 -1.933 1.00 0.00 N
ATOM 394 CA VAL A 28 2.979 -7.713 -2.882 1.00 0.00 C
ATOM 395 C VAL A 28 3.892 -7.817 -4.105 1.00 0.00 C
ATOM 396 O VAL A 28 5.115 -7.818 -3.972 1.00 0.00 O
ATOM 397 CB VAL A 28 3.045 -6.344 -2.201 1.00 0.00 C
ATOM 398 CG1 VAL A 28 3.100 -5.219 -3.237 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.868 -6.151 -1.243 1.00 0.00 C
ATOM 400 H VAL A 28 4.069 -8.528 -1.305 1.00 0.00 H
ATOM 401 HA VAL A 28 1.950 -7.884 -3.198 1.00 0.00 H
ATOM 402 HB VAL A 28 3.963 -6.306 -1.616 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.267 -5.325 -3.933 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 3.030 -4.256 -2.731 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.040 -5.275 -3.784 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.507 -7.124 -0.910 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.193 -5.570 -0.381 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.065 -5.622 -1.756 1.00 0.00 H
ATOM 409 N LYS A 29 3.264 -7.903 -5.268 1.00 0.00 N
ATOM 410 CA LYS A 29 4.005 -8.008 -6.513 1.00 0.00 C
ATOM 411 C LYS A 29 4.295 -6.604 -7.048 1.00 0.00 C
ATOM 412 O LYS A 29 5.433 -6.292 -7.397 1.00 0.00 O
ATOM 413 CB LYS A 29 3.261 -8.903 -7.506 1.00 0.00 C
ATOM 414 CG LYS A 29 4.241 -9.639 -8.422 1.00 0.00 C
ATOM 415 CD LYS A 29 3.498 -10.389 -9.530 1.00 0.00 C
ATOM 416 CE LYS A 29 3.646 -9.670 -10.873 1.00 0.00 C
ATOM 417 NZ LYS A 29 2.321 -9.264 -11.392 1.00 0.00 N
ATOM 418 H LYS A 29 2.269 -7.903 -5.367 1.00 0.00 H
ATOM 419 HA LYS A 29 4.954 -8.495 -6.289 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.651 -9.626 -6.964 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.580 -8.299 -8.106 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.936 -8.926 -8.864 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.834 -10.341 -7.837 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.888 -11.404 -9.612 1.00 0.00 H
ATOM 425 2HD LYS A 29 2.442 -10.473 -9.273 1.00 0.00 H
ATOM 426 1HE LYS A 29 4.281 -8.793 -10.754 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.139 -10.326 -11.590 1.00 0.00 H
ATOM 428 1HZ LYS A 29 1.603 -9.727 -10.871 1.00 0.00 H
ATOM 429 2HZ LYS A 29 2.215 -8.274 -11.299 1.00 0.00 H
ATOM 430 3HZ LYS A 29 2.248 -9.518 -12.356 1.00 0.00 H
ATOM 431 N LYS A 30 3.247 -5.796 -7.096 1.00 0.00 N
ATOM 432 CA LYS A 30 3.375 -4.433 -7.583 1.00 0.00 C
ATOM 433 C LYS A 30 2.637 -3.485 -6.635 1.00 0.00 C
ATOM 434 O LYS A 30 1.713 -3.898 -5.935 1.00 0.00 O
ATOM 435 CB LYS A 30 2.907 -4.336 -9.036 1.00 0.00 C
ATOM 436 CG LYS A 30 3.570 -5.412 -9.899 1.00 0.00 C
ATOM 437 CD LYS A 30 4.167 -4.804 -11.170 1.00 0.00 C
ATOM 438 CE LYS A 30 5.599 -5.293 -11.392 1.00 0.00 C
ATOM 439 NZ LYS A 30 5.708 -6.011 -12.682 1.00 0.00 N
ATOM 440 H LYS A 30 2.325 -6.057 -6.811 1.00 0.00 H
ATOM 441 HA LYS A 30 4.435 -4.179 -7.569 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.823 -4.446 -9.082 1.00 0.00 H
ATOM 443 2HB LYS A 30 3.143 -3.349 -9.434 1.00 0.00 H
ATOM 444 1HG LYS A 30 4.354 -5.909 -9.327 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.838 -6.173 -10.165 1.00 0.00 H
ATOM 446 1HD LYS A 30 3.550 -5.071 -12.029 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.157 -3.716 -11.097 1.00 0.00 H
ATOM 448 1HE LYS A 30 6.285 -4.446 -11.382 1.00 0.00 H
ATOM 449 2HE LYS A 30 5.895 -5.952 -10.576 1.00 0.00 H
ATOM 450 1HZ LYS A 30 5.384 -5.420 -13.421 1.00 0.00 H
ATOM 451 2HZ LYS A 30 6.663 -6.258 -12.846 1.00 0.00 H
ATOM 452 3HZ LYS A 30 5.150 -6.840 -12.650 1.00 0.00 H
ATOM 453 N VAL A 31 3.072 -2.234 -6.642 1.00 0.00 N
ATOM 454 CA VAL A 31 2.464 -1.225 -5.792 1.00 0.00 C
ATOM 455 C VAL A 31 2.665 0.155 -6.421 1.00 0.00 C
ATOM 456 O VAL A 31 3.641 0.379 -7.135 1.00 0.00 O
ATOM 457 CB VAL A 31 3.032 -1.324 -4.375 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.561 -1.275 -4.392 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.459 -0.227 -3.476 1.00 0.00 C
ATOM 460 H VAL A 31 3.824 -1.907 -7.215 1.00 0.00 H
ATOM 461 HA VAL A 31 1.396 -1.437 -5.743 1.00 0.00 H
ATOM 462 HB VAL A 31 2.733 -2.287 -3.960 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.942 -2.050 -5.058 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.890 -0.298 -4.746 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.942 -1.443 -3.385 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.548 0.737 -3.978 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.408 -0.435 -3.273 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.012 -0.200 -2.537 1.00 0.00 H
ATOM 469 N LYS A 32 1.725 1.044 -6.134 1.00 0.00 N
ATOM 470 CA LYS A 32 1.787 2.395 -6.662 1.00 0.00 C
ATOM 471 C LYS A 32 0.995 3.333 -5.748 1.00 0.00 C
ATOM 472 O LYS A 32 0.256 2.877 -4.877 1.00 0.00 O
ATOM 473 CB LYS A 32 1.323 2.422 -8.120 1.00 0.00 C
ATOM 474 CG LYS A 32 1.928 3.613 -8.866 1.00 0.00 C
ATOM 475 CD LYS A 32 0.840 4.596 -9.303 1.00 0.00 C
ATOM 476 CE LYS A 32 0.716 4.636 -10.827 1.00 0.00 C
ATOM 477 NZ LYS A 32 1.588 5.691 -11.391 1.00 0.00 N
ATOM 478 H LYS A 32 0.935 0.853 -5.552 1.00 0.00 H
ATOM 479 HA LYS A 32 2.832 2.704 -6.651 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.612 1.494 -8.615 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.236 2.478 -8.159 1.00 0.00 H
ATOM 482 1HG LYS A 32 2.647 4.122 -8.224 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.475 3.260 -9.740 1.00 0.00 H
ATOM 484 1HD LYS A 32 -0.115 4.306 -8.864 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.073 5.593 -8.927 1.00 0.00 H
ATOM 486 1HE LYS A 32 0.990 3.668 -11.245 1.00 0.00 H
ATOM 487 2HE LYS A 32 -0.320 4.824 -11.109 1.00 0.00 H
ATOM 488 1HZ LYS A 32 1.755 6.391 -10.697 1.00 0.00 H
ATOM 489 2HZ LYS A 32 2.459 5.287 -11.673 1.00 0.00 H
ATOM 490 3HZ LYS A 32 1.140 6.106 -12.182 1.00 0.00 H
ATOM 491 N VAL A 33 1.177 4.625 -5.978 1.00 0.00 N
ATOM 492 CA VAL A 33 0.489 5.630 -5.186 1.00 0.00 C
ATOM 493 C VAL A 33 0.288 6.889 -6.032 1.00 0.00 C
ATOM 494 O VAL A 33 1.211 7.343 -6.706 1.00 0.00 O
ATOM 495 CB VAL A 33 1.261 5.896 -3.892 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.685 7.102 -3.148 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.276 4.655 -2.998 1.00 0.00 C
ATOM 498 H VAL A 33 1.780 4.987 -6.689 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.488 5.226 -4.919 1.00 0.00 H
ATOM 500 HB VAL A 33 2.292 6.128 -4.159 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.404 7.074 -3.198 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.002 7.070 -2.105 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.046 8.020 -3.610 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.267 4.247 -2.925 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.940 3.905 -3.427 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.629 4.928 -2.004 1.00 0.00 H
ATOM 507 N GLN A 34 -0.926 7.418 -5.968 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.260 8.616 -6.719 1.00 0.00 C
ATOM 509 C GLN A 34 -1.391 9.814 -5.777 1.00 0.00 C
ATOM 510 O GLN A 34 -2.403 9.965 -5.095 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.541 8.414 -7.531 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.475 7.122 -8.348 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.216 7.421 -9.826 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -2.264 8.554 -10.275 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -1.942 6.343 -10.556 1.00 0.00 N
ATOM 516 H GLN A 34 -1.671 7.043 -5.417 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.425 8.772 -7.403 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.399 8.381 -6.861 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.690 9.263 -8.199 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.683 6.482 -7.959 1.00 0.00 H
ATOM 521 2HG GLN A 34 -3.410 6.573 -8.242 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -1.919 5.441 -10.125 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -1.758 6.435 -11.534 1.00 0.00 H
ATOM 524 N LEU A 35 -0.352 10.637 -5.769 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.338 11.817 -4.922 1.00 0.00 C
ATOM 526 C LEU A 35 -1.510 12.725 -5.300 1.00 0.00 C
ATOM 527 O LEU A 35 -2.036 12.637 -6.409 1.00 0.00 O
ATOM 528 CB LEU A 35 1.024 12.510 -4.991 1.00 0.00 C
ATOM 529 CG LEU A 35 1.191 13.750 -4.110 1.00 0.00 C
ATOM 530 CD1 LEU A 35 1.038 13.395 -2.630 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.520 14.451 -4.397 1.00 0.00 C
ATOM 532 H LEU A 35 0.468 10.507 -6.327 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.478 11.483 -3.894 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.792 11.787 -4.716 1.00 0.00 H
ATOM 535 2HB LEU A 35 1.212 12.796 -6.026 1.00 0.00 H
ATOM 536 HG LEU A 35 0.396 14.454 -4.356 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.160 12.763 -2.497 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.925 12.862 -2.290 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 0.918 14.309 -2.047 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.841 14.220 -5.412 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.392 15.529 -4.293 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 3.274 14.105 -3.690 1.00 0.00 H
ATOM 543 N LYS A 36 -1.886 13.577 -4.357 1.00 0.00 N
ATOM 544 CA LYS A 36 -2.986 14.500 -4.578 1.00 0.00 C
ATOM 545 C LYS A 36 -4.257 13.707 -4.888 1.00 0.00 C
ATOM 546 O LYS A 36 -5.241 14.267 -5.369 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.620 15.521 -5.657 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.538 16.744 -5.588 1.00 0.00 C
ATOM 549 CD LYS A 36 -2.889 17.955 -6.261 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.420 18.974 -5.222 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.739 20.350 -5.665 1.00 0.00 N
ATOM 552 H LYS A 36 -1.453 13.642 -3.458 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.140 15.051 -3.651 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.583 15.833 -5.532 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.697 15.059 -6.641 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.487 16.518 -6.073 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.760 16.978 -4.547 1.00 0.00 H
ATOM 558 1HD LYS A 36 -2.042 17.629 -6.865 1.00 0.00 H
ATOM 559 2HD LYS A 36 -3.602 18.423 -6.940 1.00 0.00 H
ATOM 560 1HE LYS A 36 -2.901 18.774 -4.264 1.00 0.00 H
ATOM 561 2HE LYS A 36 -1.346 18.876 -5.066 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -2.577 20.429 -6.648 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -3.698 20.550 -5.467 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -2.155 21.001 -5.178 1.00 0.00 H
ATOM 565 N LYS A 37 -4.196 12.415 -4.599 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.330 11.539 -4.840 1.00 0.00 C
ATOM 567 C LYS A 37 -5.806 10.950 -3.511 1.00 0.00 C
ATOM 568 O LYS A 37 -7.000 10.724 -3.321 1.00 0.00 O
ATOM 569 CB LYS A 37 -4.977 10.483 -5.890 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.090 10.352 -6.932 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.515 10.011 -8.308 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.275 10.742 -9.416 1.00 0.00 C
ATOM 573 NZ LYS A 37 -5.332 11.290 -10.417 1.00 0.00 N
ATOM 574 H LYS A 37 -3.392 11.967 -4.208 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.132 12.150 -5.255 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.043 10.752 -6.382 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.815 9.522 -5.403 1.00 0.00 H
ATOM 578 1HG LYS A 37 -6.792 9.577 -6.624 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.651 11.285 -6.989 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.461 10.284 -8.343 1.00 0.00 H
ATOM 581 2HD LYS A 37 -5.572 8.935 -8.472 1.00 0.00 H
ATOM 582 1HE LYS A 37 -6.972 10.058 -9.901 1.00 0.00 H
ATOM 583 2HE LYS A 37 -6.868 11.550 -8.987 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -4.586 11.762 -9.948 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -4.960 10.543 -10.968 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -5.813 11.935 -11.011 1.00 0.00 H
ATOM 587 N GLU A 38 -4.848 10.719 -2.626 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.155 10.161 -1.320 1.00 0.00 C
ATOM 589 C GLU A 38 -5.620 8.710 -1.459 1.00 0.00 C
ATOM 590 O GLU A 38 -6.490 8.259 -0.715 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.204 11.006 -0.595 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.543 12.119 0.221 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.539 12.748 1.197 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.747 12.711 0.878 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.070 13.253 2.240 1.00 0.00 O
ATOM 596 H GLU A 38 -3.879 10.906 -2.789 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.219 10.197 -0.762 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.891 11.441 -1.321 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.796 10.370 0.063 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.693 11.716 0.772 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.153 12.884 -0.450 1.00 0.00 H
ATOM 602 N LYS A 39 -5.019 8.018 -2.416 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.361 6.628 -2.662 1.00 0.00 C
ATOM 604 C LYS A 39 -4.122 5.884 -3.165 1.00 0.00 C
ATOM 605 O LYS A 39 -3.299 6.453 -3.880 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.562 6.530 -3.605 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.165 7.911 -3.871 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.207 8.268 -2.809 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.540 8.650 -3.457 1.00 0.00 C
ATOM 610 NZ LYS A 39 -9.448 9.991 -4.078 1.00 0.00 N
ATOM 611 H LYS A 39 -4.312 8.392 -3.017 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.663 6.192 -1.710 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.254 6.076 -4.547 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.318 5.877 -3.170 1.00 0.00 H
ATOM 615 1HG LYS A 39 -6.374 8.662 -3.876 1.00 0.00 H
ATOM 616 2HG LYS A 39 -7.626 7.927 -4.858 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.354 7.420 -2.140 1.00 0.00 H
ATOM 618 2HD LYS A 39 -7.844 9.095 -2.201 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.810 7.911 -4.211 1.00 0.00 H
ATOM 620 2HE LYS A 39 -10.330 8.644 -2.706 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -8.596 10.432 -3.794 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -9.460 9.898 -5.073 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.225 10.548 -3.785 1.00 0.00 H
ATOM 624 N ALA A 40 -4.029 4.622 -2.771 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.904 3.794 -3.173 1.00 0.00 C
ATOM 626 C ALA A 40 -3.427 2.522 -3.842 1.00 0.00 C
ATOM 627 O ALA A 40 -4.507 2.038 -3.507 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.030 3.494 -1.954 1.00 0.00 C
ATOM 629 H ALA A 40 -4.703 4.166 -2.190 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.317 4.360 -3.896 1.00 0.00 H
ATOM 631 1HB ALA A 40 -1.701 4.431 -1.503 1.00 0.00 H
ATOM 632 2HB ALA A 40 -2.605 2.923 -1.226 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.159 2.916 -2.265 1.00 0.00 H
ATOM 634 N VAL A 41 -2.636 2.015 -4.777 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.006 0.808 -5.497 1.00 0.00 C
ATOM 636 C VAL A 41 -1.969 -0.282 -5.221 1.00 0.00 C
ATOM 637 O VAL A 41 -0.767 -0.037 -5.310 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.168 1.116 -6.987 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.865 -0.037 -7.712 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.921 2.431 -7.196 1.00 0.00 C
ATOM 641 H VAL A 41 -1.759 2.415 -5.044 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.972 0.479 -5.113 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.172 1.229 -7.416 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.288 -0.724 -6.980 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.662 0.359 -8.342 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.142 -0.566 -8.332 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.515 3.193 -6.530 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.806 2.755 -8.231 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.979 2.283 -6.977 1.00 0.00 H
ATOM 650 N VAL A 42 -2.472 -1.463 -4.893 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.604 -2.592 -4.603 1.00 0.00 C
ATOM 652 C VAL A 42 -1.977 -3.763 -5.515 1.00 0.00 C
ATOM 653 O VAL A 42 -3.122 -3.875 -5.950 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.681 -2.944 -3.116 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -3.063 -3.490 -2.753 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.580 -3.933 -2.730 1.00 0.00 C
ATOM 657 H VAL A 42 -3.451 -1.654 -4.823 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.581 -2.286 -4.826 1.00 0.00 H
ATOM 659 HB VAL A 42 -1.522 -2.028 -2.547 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -3.479 -4.022 -3.608 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -2.972 -4.174 -1.909 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -3.720 -2.664 -2.483 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 0.140 -4.013 -3.544 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.074 -3.581 -1.831 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -1.022 -4.911 -2.538 1.00 0.00 H
ATOM 666 N LYS A 43 -0.988 -4.606 -5.776 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.198 -5.764 -6.628 1.00 0.00 C
ATOM 668 C LYS A 43 -0.587 -6.999 -5.962 1.00 0.00 C
ATOM 669 O LYS A 43 0.350 -7.594 -6.492 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.665 -5.497 -8.037 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.376 -6.376 -9.068 1.00 0.00 C
ATOM 672 CD LYS A 43 -0.981 -5.979 -10.492 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.128 -5.253 -11.197 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.357 -3.926 -10.583 1.00 0.00 N
ATOM 675 H LYS A 43 -0.060 -4.507 -5.419 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.274 -5.915 -6.714 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.805 -4.447 -8.290 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.408 -5.692 -8.066 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.125 -7.422 -8.895 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.455 -6.283 -8.947 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.101 -5.336 -10.463 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.706 -6.869 -11.058 1.00 0.00 H
ATOM 683 1HE LYS A 43 -1.895 -5.134 -12.256 1.00 0.00 H
ATOM 684 2HE LYS A 43 -3.037 -5.851 -11.136 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.481 -3.529 -10.310 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.804 -3.325 -11.244 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.941 -4.029 -9.777 1.00 0.00 H
ATOM 688 N PHE A 44 -1.143 -7.347 -4.811 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.664 -8.500 -4.067 1.00 0.00 C
ATOM 690 C PHE A 44 -1.673 -9.648 -4.126 1.00 0.00 C
ATOM 691 O PHE A 44 -2.655 -9.579 -4.864 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.498 -8.056 -2.612 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.809 -7.661 -1.929 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.976 -7.693 -2.627 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -1.807 -7.278 -0.624 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.192 -7.326 -1.993 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.023 -6.911 0.010 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.190 -6.943 -0.687 1.00 0.00 C
ATOM 699 H PHE A 44 -1.905 -6.857 -4.387 1.00 0.00 H
ATOM 700 HA PHE A 44 0.271 -8.817 -4.529 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.035 -8.865 -2.047 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.187 -7.210 -2.577 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.978 -8.000 -3.673 1.00 0.00 H
ATOM 704 2HD PHE A 44 -0.871 -7.253 -0.065 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.128 -7.351 -2.552 1.00 0.00 H
ATOM 706 2HE PHE A 44 -3.022 -6.605 1.056 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.124 -6.662 -0.201 1.00 0.00 H
ATOM 708 N ASP A 45 -1.397 -10.677 -3.339 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.269 -11.839 -3.292 1.00 0.00 C
ATOM 710 C ASP A 45 -3.188 -11.732 -2.073 1.00 0.00 C
ATOM 711 O ASP A 45 -2.717 -11.579 -0.947 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.459 -13.130 -3.162 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.293 -14.410 -3.071 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.536 -14.280 -3.095 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.668 -15.489 -2.981 1.00 0.00 O
ATOM 716 H ASP A 45 -0.597 -10.725 -2.741 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.820 -11.822 -4.232 1.00 0.00 H
ATOM 718 1HB ASP A 45 -0.791 -13.210 -4.019 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.832 -13.060 -2.273 1.00 0.00 H
ATOM 720 N GLU A 46 -4.483 -11.818 -2.340 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.473 -11.733 -1.279 1.00 0.00 C
ATOM 722 C GLU A 46 -5.546 -13.056 -0.515 1.00 0.00 C
ATOM 723 O GLU A 46 -5.921 -13.081 0.657 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.844 -11.346 -1.838 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.596 -10.437 -0.864 1.00 0.00 C
ATOM 726 CD GLU A 46 -7.177 -8.976 -1.041 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -7.659 -8.363 -2.018 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -6.385 -8.507 -0.197 1.00 0.00 O
ATOM 729 H GLU A 46 -4.858 -11.942 -3.259 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.121 -10.942 -0.617 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.720 -10.837 -2.794 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.430 -12.245 -2.029 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.670 -10.534 -1.026 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.399 -10.754 0.161 1.00 0.00 H
ATOM 735 N ALA A 47 -5.182 -14.125 -1.208 1.00 0.00 N
ATOM 736 CA ALA A 47 -5.201 -15.448 -0.609 1.00 0.00 C
ATOM 737 C ALA A 47 -3.870 -15.702 0.099 1.00 0.00 C
ATOM 738 O ALA A 47 -3.531 -16.846 0.401 1.00 0.00 O
ATOM 739 CB ALA A 47 -5.497 -16.493 -1.688 1.00 0.00 C
ATOM 740 H ALA A 47 -4.878 -14.096 -2.161 1.00 0.00 H
ATOM 741 HA ALA A 47 -6.005 -15.467 0.127 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.794 -16.372 -2.512 1.00 0.00 H
ATOM 743 2HB ALA A 47 -5.392 -17.492 -1.265 1.00 0.00 H
ATOM 744 3HB ALA A 47 -6.514 -16.358 -2.055 1.00 0.00 H
ATOM 745 N ASN A 48 -3.150 -14.617 0.345 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.863 -14.708 1.013 1.00 0.00 C
ATOM 747 C ASN A 48 -1.733 -13.563 2.019 1.00 0.00 C
ATOM 748 O ASN A 48 -1.297 -13.773 3.150 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.713 -14.590 0.011 1.00 0.00 C
ATOM 750 CG ASN A 48 0.260 -15.762 0.151 1.00 0.00 C
ATOM 751 OD1 ASN A 48 1.409 -15.607 0.531 1.00 0.00 O
ATOM 752 ND2 ASN A 48 -0.262 -16.941 -0.175 1.00 0.00 N
ATOM 753 H ASN A 48 -3.433 -13.691 0.097 1.00 0.00 H
ATOM 754 HA ASN A 48 -1.857 -15.687 1.492 1.00 0.00 H
ATOM 755 1HB ASN A 48 -1.111 -14.563 -1.004 1.00 0.00 H
ATOM 756 2HB ASN A 48 -0.182 -13.651 0.170 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 -1.213 -16.999 -0.480 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.296 -17.769 -0.116 1.00 0.00 H
ATOM 759 N VAL A 49 -2.119 -12.378 1.571 1.00 0.00 N
ATOM 760 CA VAL A 49 -2.051 -11.199 2.418 1.00 0.00 C
ATOM 761 C VAL A 49 -3.368 -10.427 2.316 1.00 0.00 C
ATOM 762 O VAL A 49 -4.076 -10.529 1.315 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.832 -10.355 2.043 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.982 -9.769 0.638 1.00 0.00 C
ATOM 765 CG2 VAL A 49 -0.591 -9.251 3.075 1.00 0.00 C
ATOM 766 H VAL A 49 -2.472 -12.216 0.650 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.923 -11.540 3.446 1.00 0.00 H
ATOM 768 HB VAL A 49 0.041 -11.008 2.043 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.950 -9.275 0.551 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -0.187 -9.044 0.460 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -0.915 -10.570 -0.099 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -1.529 -8.733 3.279 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 -0.211 -9.691 3.997 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.138 -8.541 2.684 1.00 0.00 H
ATOM 775 N GLN A 50 -3.657 -9.671 3.365 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.876 -8.881 3.406 1.00 0.00 C
ATOM 777 C GLN A 50 -4.557 -7.401 3.187 1.00 0.00 C
ATOM 778 O GLN A 50 -3.546 -6.901 3.677 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.621 -9.092 4.726 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.616 -10.568 5.129 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.839 -10.907 5.983 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.968 -10.491 7.122 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -7.728 -11.685 5.370 1.00 0.00 N
ATOM 784 H GLN A 50 -3.075 -9.593 4.175 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.489 -9.253 2.586 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.156 -8.495 5.510 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.649 -8.742 4.627 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.607 -11.193 4.235 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.706 -10.794 5.684 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.561 -11.993 4.434 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -8.562 -11.962 5.847 1.00 0.00 H
ATOM 792 N ALA A 51 -5.439 -6.741 2.450 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.264 -5.329 2.160 1.00 0.00 C
ATOM 794 C ALA A 51 -5.175 -4.550 3.474 1.00 0.00 C
ATOM 795 O ALA A 51 -4.336 -3.662 3.618 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.411 -4.844 1.271 1.00 0.00 C
ATOM 797 H ALA A 51 -6.259 -7.156 2.055 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.326 -5.215 1.616 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.218 -5.577 1.288 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.780 -3.888 1.643 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.052 -4.722 0.249 1.00 0.00 H
ATOM 802 N THR A 52 -6.053 -4.910 4.399 1.00 0.00 N
ATOM 803 CA THR A 52 -6.084 -4.257 5.696 1.00 0.00 C
ATOM 804 C THR A 52 -4.684 -4.224 6.311 1.00 0.00 C
ATOM 805 O THR A 52 -4.316 -3.256 6.976 1.00 0.00 O
ATOM 806 CB THR A 52 -7.114 -4.981 6.566 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.581 -3.976 7.461 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.474 -6.027 7.481 1.00 0.00 C
ATOM 809 H THR A 52 -6.732 -5.634 4.274 1.00 0.00 H
ATOM 810 HA THR A 52 -6.394 -3.222 5.552 1.00 0.00 H
ATOM 811 HB THR A 52 -7.897 -5.427 5.953 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.181 -4.383 8.149 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.896 -6.730 6.881 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -5.815 -5.532 8.195 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -7.254 -6.565 8.020 1.00 0.00 H
ATOM 816 N GLU A 53 -3.941 -5.294 6.068 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.589 -5.400 6.590 1.00 0.00 C
ATOM 818 C GLU A 53 -1.721 -4.260 6.052 1.00 0.00 C
ATOM 819 O GLU A 53 -1.006 -3.608 6.812 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.977 -6.761 6.253 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.326 -7.390 7.487 1.00 0.00 C
ATOM 822 CD GLU A 53 0.173 -7.604 7.267 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.506 -8.425 6.386 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.952 -6.940 7.985 1.00 0.00 O
ATOM 825 H GLU A 53 -4.248 -6.077 5.527 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.688 -5.311 7.672 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.749 -7.426 5.866 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.233 -6.644 5.465 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.482 -6.746 8.352 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.804 -8.344 7.708 1.00 0.00 H
ATOM 831 N ILE A 54 -1.813 -4.054 4.747 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.046 -3.004 4.099 1.00 0.00 C
ATOM 833 C ILE A 54 -1.439 -1.650 4.692 1.00 0.00 C
ATOM 834 O ILE A 54 -0.590 -0.782 4.884 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.210 -3.081 2.579 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.481 -4.300 2.010 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.758 -1.780 1.913 1.00 0.00 C
ATOM 838 CD ILE A 54 -0.512 -4.291 0.480 1.00 0.00 C
ATOM 839 H ILE A 54 -2.398 -4.589 4.136 1.00 0.00 H
ATOM 840 HA ILE A 54 0.006 -3.186 4.319 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.269 -3.205 2.356 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.552 -4.305 2.357 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.947 -5.213 2.382 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.090 -1.367 2.460 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.461 -1.983 0.884 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.579 -1.063 1.920 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.451 -3.857 0.138 1.00 0.00 H
ATOM 848 2HD ILE A 54 0.322 -3.699 0.104 1.00 0.00 H
ATOM 849 3HD ILE A 54 -0.428 -5.313 0.110 1.00 0.00 H
ATOM 850 N CYS A 55 -2.728 -1.513 4.967 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.245 -0.279 5.535 1.00 0.00 C
ATOM 852 C CYS A 55 -2.514 -0.013 6.852 1.00 0.00 C
ATOM 853 O CYS A 55 -2.163 1.126 7.153 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.762 -0.335 5.725 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.575 0.895 4.641 1.00 0.00 S
ATOM 856 H CYS A 55 -3.413 -2.224 4.808 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.037 0.510 4.812 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.129 -1.335 5.494 1.00 0.00 H
ATOM 859 2HB CYS A 55 -5.013 -0.137 6.767 1.00 0.00 H
ATOM 860 HG CYS A 55 -6.816 0.462 4.846 1.00 0.00 H
ATOM 861 N GLN A 56 -2.305 -1.085 7.603 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.623 -0.983 8.881 1.00 0.00 C
ATOM 863 C GLN A 56 -0.181 -0.514 8.677 1.00 0.00 C
ATOM 864 O GLN A 56 0.241 0.482 9.263 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.664 -2.314 9.634 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.000 -2.099 11.111 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.745 -2.205 11.980 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.557 -3.147 12.731 1.00 0.00 O
ATOM 869 NE2 GLN A 56 0.101 -1.188 11.835 1.00 0.00 N
ATOM 870 H GLN A 56 -2.594 -2.009 7.351 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.178 -0.235 9.447 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.408 -2.969 9.180 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.701 -2.816 9.546 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.457 -1.118 11.245 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.733 -2.839 11.433 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -0.114 -0.446 11.200 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.951 -1.167 12.360 1.00 0.00 H
ATOM 878 N ALA A 57 0.536 -1.253 7.842 1.00 0.00 N
ATOM 879 CA ALA A 57 1.921 -0.925 7.553 1.00 0.00 C
ATOM 880 C ALA A 57 1.995 0.487 6.969 1.00 0.00 C
ATOM 881 O ALA A 57 3.049 1.121 7.001 1.00 0.00 O
ATOM 882 CB ALA A 57 2.509 -1.978 6.611 1.00 0.00 C
ATOM 883 H ALA A 57 0.185 -2.061 7.369 1.00 0.00 H
ATOM 884 HA ALA A 57 2.472 -0.950 8.494 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.779 -2.222 5.838 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.413 -1.585 6.146 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.753 -2.876 7.177 1.00 0.00 H
ATOM 888 N ILE A 58 0.863 0.938 6.449 1.00 0.00 N
ATOM 889 CA ILE A 58 0.787 2.263 5.858 1.00 0.00 C
ATOM 890 C ILE A 58 0.738 3.311 6.972 1.00 0.00 C
ATOM 891 O ILE A 58 1.631 4.151 7.079 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.388 2.348 4.882 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.046 1.676 3.551 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.840 3.797 4.693 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.313 1.222 2.824 1.00 0.00 C
ATOM 896 H ILE A 58 0.011 0.416 6.427 1.00 0.00 H
ATOM 897 HA ILE A 58 1.698 2.416 5.279 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.229 1.802 5.311 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.511 2.371 2.922 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.603 0.818 3.729 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.033 4.448 4.652 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.402 3.884 3.763 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.474 4.092 5.529 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.047 2.028 2.835 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.068 0.968 1.792 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.726 0.347 3.325 1.00 0.00 H
ATOM 907 N ASN A 59 -0.313 3.228 7.773 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.490 4.159 8.875 1.00 0.00 C
ATOM 909 C ASN A 59 0.621 3.941 9.904 1.00 0.00 C
ATOM 910 O ASN A 59 1.014 4.872 10.605 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.833 3.936 9.574 1.00 0.00 C
ATOM 912 CG ASN A 59 -1.764 2.739 10.525 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -0.933 2.667 11.414 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -2.683 1.807 10.287 1.00 0.00 N
ATOM 915 H ASN A 59 -1.035 2.542 7.680 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.450 5.149 8.422 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.110 4.832 10.130 1.00 0.00 H
ATOM 918 2HB ASN A 59 -2.611 3.770 8.830 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.337 1.928 9.541 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -2.719 0.985 10.856 1.00 0.00 H
ATOM 921 N GLU A 60 1.095 2.705 9.963 1.00 0.00 N
ATOM 922 CA GLU A 60 2.153 2.353 10.894 1.00 0.00 C
ATOM 923 C GLU A 60 3.298 3.364 10.805 1.00 0.00 C
ATOM 924 O GLU A 60 4.086 3.499 11.739 1.00 0.00 O
ATOM 925 CB GLU A 60 2.657 0.931 10.640 1.00 0.00 C
ATOM 926 CG GLU A 60 3.789 0.570 11.604 1.00 0.00 C
ATOM 927 CD GLU A 60 4.423 -0.771 11.227 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.730 -1.553 10.541 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.585 -0.984 11.634 1.00 0.00 O
ATOM 930 H GLU A 60 0.770 1.953 9.389 1.00 0.00 H
ATOM 931 HA GLU A 60 1.696 2.398 11.883 1.00 0.00 H
ATOM 932 1HB GLU A 60 1.836 0.224 10.757 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.008 0.844 9.612 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.548 1.352 11.588 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.403 0.520 12.622 1.00 0.00 H
ATOM 936 N LEU A 61 3.353 4.049 9.672 1.00 0.00 N
ATOM 937 CA LEU A 61 4.388 5.044 9.449 1.00 0.00 C
ATOM 938 C LEU A 61 4.069 6.298 10.265 1.00 0.00 C
ATOM 939 O LEU A 61 4.738 6.584 11.256 1.00 0.00 O
ATOM 940 CB LEU A 61 4.559 5.312 7.952 1.00 0.00 C
ATOM 941 CG LEU A 61 4.603 4.076 7.050 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.565 4.474 5.573 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.816 3.202 7.377 1.00 0.00 C
ATOM 944 H LEU A 61 2.708 3.933 8.917 1.00 0.00 H
ATOM 945 HA LEU A 61 5.327 4.626 9.811 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.740 5.949 7.621 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.481 5.876 7.807 1.00 0.00 H
ATOM 948 HG LEU A 61 3.713 3.478 7.246 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.386 5.158 5.360 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.664 3.582 4.954 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.617 4.965 5.354 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.617 3.825 7.775 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.535 2.454 8.119 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.160 2.704 6.471 1.00 0.00 H
ATOM 955 N GLY A 62 3.046 7.012 9.818 1.00 0.00 N
ATOM 956 CA GLY A 62 2.630 8.229 10.495 1.00 0.00 C
ATOM 957 C GLY A 62 1.560 8.966 9.688 1.00 0.00 C
ATOM 958 O GLY A 62 1.560 10.195 9.627 1.00 0.00 O
ATOM 959 H GLY A 62 2.507 6.772 9.011 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.241 7.984 11.483 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.492 8.879 10.643 1.00 0.00 H
ATOM 962 N TYR A 63 0.673 8.186 9.088 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.400 8.750 8.288 1.00 0.00 C
ATOM 964 C TYR A 63 -1.675 7.912 8.412 1.00 0.00 C
ATOM 965 O TYR A 63 -1.690 6.898 9.106 1.00 0.00 O
ATOM 966 CB TYR A 63 0.086 8.704 6.838 1.00 0.00 C
ATOM 967 CG TYR A 63 1.609 8.747 6.691 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.308 9.873 7.077 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.283 7.661 6.172 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.740 9.914 6.938 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.716 7.702 6.034 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.374 8.826 6.424 1.00 0.00 C
ATOM 973 OH TYR A 63 5.727 8.865 6.293 1.00 0.00 O
ATOM 974 H TYR A 63 0.680 7.187 9.143 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.599 9.757 8.653 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.288 7.795 6.368 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.345 9.544 6.294 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.775 10.732 7.486 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.731 6.772 5.868 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.304 10.797 7.239 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.261 6.850 5.626 1.00 0.00 H
ATOM 982 HH TYR A 63 5.973 9.091 5.351 1.00 0.00 H
ATOM 983 N GLN A 64 -2.713 8.369 7.727 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.990 7.675 7.752 1.00 0.00 C
ATOM 985 C GLN A 64 -4.217 6.935 6.432 1.00 0.00 C
ATOM 986 O GLN A 64 -3.903 7.455 5.363 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.136 8.645 8.041 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.026 8.122 9.170 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.541 9.270 10.040 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.784 10.031 10.620 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -7.867 9.353 10.099 1.00 0.00 N
ATOM 992 H GLN A 64 -2.693 9.195 7.164 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.914 6.958 8.569 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.732 9.620 8.314 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.732 8.789 7.140 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.869 7.574 8.749 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.464 7.419 9.785 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -8.431 8.696 9.598 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -8.300 10.071 10.643 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.762 5.733 6.550 1.00 0.00 N
ATOM 1001 CA ALA A 65 -5.035 4.916 5.380 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.306 4.099 5.619 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.395 3.355 6.594 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.822 4.034 5.079 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.014 5.317 7.424 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.198 5.588 4.537 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.365 3.712 6.015 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.141 3.160 4.511 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.096 4.600 4.496 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.257 4.265 4.712 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.519 3.552 4.813 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.684 2.596 3.630 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.710 3.026 2.478 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.695 4.528 4.896 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.080 4.799 6.352 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.600 4.859 6.515 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.188 3.782 6.756 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -12.140 5.980 6.395 1.00 0.00 O
ATOM 1019 H GLU A 66 -7.177 4.873 3.922 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.459 2.985 5.741 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.431 5.465 4.406 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.551 4.118 4.360 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.673 4.015 6.991 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.638 5.739 6.680 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.791 1.316 3.956 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.952 0.295 2.934 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.303 0.481 2.242 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.316 0.711 2.901 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.783 -1.095 3.553 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.627 -2.132 2.809 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.310 -1.506 3.583 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.768 0.974 4.895 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.159 0.436 2.200 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.140 -1.049 4.582 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -9.461 -2.033 1.736 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.339 -3.133 3.130 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.682 -1.969 3.030 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.720 -0.786 3.016 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -6.961 -1.529 4.616 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.200 -2.496 3.140 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.275 0.375 0.921 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.485 0.529 0.132 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.701 -0.728 -0.714 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.375 -0.681 -1.741 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.430 1.820 -0.687 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -10.212 2.661 -0.303 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.735 2.608 -0.557 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.056 3.861 -1.240 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.447 0.188 0.393 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.319 0.624 0.828 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.319 1.553 -1.738 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -10.315 3.009 0.725 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.313 2.046 -0.342 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.578 1.916 -0.548 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.724 3.179 0.371 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -12.833 3.289 -1.402 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -11.025 4.114 -1.670 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.674 4.713 -0.678 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.359 3.610 -2.038 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 13
ATOM 1 N ALA A 1 -5.257 -5.418 -7.051 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.860 -5.928 -5.831 1.00 0.00 C
ATOM 3 C ALA A 1 -6.808 -4.874 -5.256 1.00 0.00 C
ATOM 4 O ALA A 1 -7.606 -4.288 -5.986 1.00 0.00 O
ATOM 5 CB ALA A 1 -4.760 -6.323 -4.844 1.00 0.00 C
ATOM 6 H ALA A 1 -4.258 -5.457 -7.077 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.433 -6.818 -6.091 1.00 0.00 H
ATOM 8 1HB ALA A 1 -4.065 -7.008 -5.329 1.00 0.00 H
ATOM 9 2HB ALA A 1 -4.223 -5.430 -4.522 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.206 -6.810 -3.977 1.00 0.00 H
ATOM 11 N GLN A 2 -6.690 -4.665 -3.953 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.526 -3.691 -3.273 1.00 0.00 C
ATOM 13 C GLN A 2 -6.784 -2.361 -3.129 1.00 0.00 C
ATOM 14 O GLN A 2 -5.555 -2.333 -3.092 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.980 -4.216 -1.909 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.382 -4.822 -1.993 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.147 -4.618 -0.684 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.917 -5.285 0.311 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.068 -3.659 -0.740 1.00 0.00 N
ATOM 20 H GLN A 2 -6.038 -5.146 -3.367 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.399 -3.561 -3.913 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.276 -4.968 -1.552 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.974 -3.404 -1.182 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.931 -4.364 -2.815 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.309 -5.887 -2.213 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.207 -3.148 -1.588 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.621 -3.450 0.066 1.00 0.00 H
ATOM 28 N GLU A 3 -7.562 -1.291 -3.052 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.993 0.039 -2.913 1.00 0.00 C
ATOM 30 C GLU A 3 -7.192 0.555 -1.487 1.00 0.00 C
ATOM 31 O GLU A 3 -7.938 -0.036 -0.707 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.600 1.003 -3.934 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.123 1.053 -3.804 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.726 2.053 -4.794 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.054 3.076 -5.047 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.844 1.771 -5.274 1.00 0.00 O
ATOM 37 H GLU A 3 -8.561 -1.323 -3.083 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.930 -0.078 -3.120 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.186 2.001 -3.788 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.327 0.690 -4.942 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.540 0.062 -3.984 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.396 1.334 -2.787 1.00 0.00 H
ATOM 43 N PHE A 4 -6.511 1.651 -1.188 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.603 2.253 0.131 1.00 0.00 C
ATOM 45 C PHE A 4 -6.512 3.778 0.046 1.00 0.00 C
ATOM 46 O PHE A 4 -5.638 4.314 -0.633 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.419 1.729 0.946 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.947 0.334 0.530 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.229 0.172 -0.613 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.245 -0.744 1.304 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.790 -1.123 -0.999 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.807 -2.038 0.919 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.089 -2.200 -0.225 1.00 0.00 C
ATOM 54 H PHE A 4 -5.906 2.126 -1.828 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.570 1.972 0.549 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.587 2.427 0.849 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.697 1.708 2.000 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.989 1.036 -1.233 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.821 -0.614 2.221 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.215 -1.252 -1.915 1.00 0.00 H
ATOM 61 2HE PHE A 4 -5.046 -2.902 1.539 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.752 -3.194 -0.521 1.00 0.00 H
ATOM 63 N SER A 5 -7.428 4.434 0.744 1.00 0.00 N
ATOM 64 CA SER A 5 -7.462 5.886 0.755 1.00 0.00 C
ATOM 65 C SER A 5 -6.508 6.424 1.823 1.00 0.00 C
ATOM 66 O SER A 5 -6.542 5.983 2.971 1.00 0.00 O
ATOM 67 CB SER A 5 -8.881 6.402 1.003 1.00 0.00 C
ATOM 68 OG SER A 5 -8.883 7.706 1.578 1.00 0.00 O
ATOM 69 H SER A 5 -8.136 3.990 1.293 1.00 0.00 H
ATOM 70 HA SER A 5 -7.135 6.190 -0.239 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.430 6.420 0.062 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.406 5.713 1.666 1.00 0.00 H
ATOM 73 HG SER A 5 -9.070 7.648 2.558 1.00 0.00 H
ATOM 74 N VAL A 6 -5.677 7.369 1.407 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.715 7.972 2.314 1.00 0.00 C
ATOM 76 C VAL A 6 -5.204 9.364 2.719 1.00 0.00 C
ATOM 77 O VAL A 6 -5.471 10.205 1.862 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.328 7.990 1.669 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.277 8.528 2.642 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.942 6.599 1.160 1.00 0.00 C
ATOM 81 H VAL A 6 -5.656 7.722 0.472 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.665 7.345 3.204 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.366 8.661 0.811 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.741 8.714 3.611 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.478 7.796 2.755 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.865 9.459 2.252 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.779 6.169 0.609 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.077 6.681 0.501 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.696 5.958 2.006 1.00 0.00 H
ATOM 90 N LYS A 7 -5.307 9.564 4.024 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.759 10.839 4.553 1.00 0.00 C
ATOM 92 C LYS A 7 -4.725 11.369 5.549 1.00 0.00 C
ATOM 93 O LYS A 7 -5.082 11.843 6.626 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.166 10.708 5.139 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.221 10.674 4.031 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.409 11.574 4.377 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.056 13.049 4.175 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.266 13.893 4.298 1.00 0.00 N
ATOM 99 H LYS A 7 -5.088 8.874 4.715 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.822 11.536 3.717 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.233 9.799 5.736 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.365 11.544 5.809 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.776 10.999 3.090 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.566 9.651 3.883 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.262 11.312 3.752 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.708 11.407 5.411 1.00 0.00 H
ATOM 107 1HE LYS A 7 -8.315 13.356 4.913 1.00 0.00 H
ATOM 108 2HE LYS A 7 -8.605 13.191 3.192 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.043 13.424 3.878 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.459 14.060 5.265 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -10.112 14.765 3.833 1.00 0.00 H
ATOM 112 N GLY A 8 -3.465 11.271 5.152 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.377 11.735 5.997 1.00 0.00 C
ATOM 114 C GLY A 8 -1.103 11.953 5.178 1.00 0.00 C
ATOM 115 O GLY A 8 0.000 11.936 5.724 1.00 0.00 O
ATOM 116 H GLY A 8 -3.183 10.885 4.274 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.663 12.666 6.486 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.187 11.006 6.785 1.00 0.00 H
ATOM 119 N MET A 9 -1.296 12.153 3.883 1.00 0.00 N
ATOM 120 CA MET A 9 -0.176 12.374 2.984 1.00 0.00 C
ATOM 121 C MET A 9 0.375 13.793 3.134 1.00 0.00 C
ATOM 122 O MET A 9 -0.333 14.694 3.581 1.00 0.00 O
ATOM 123 CB MET A 9 -0.629 12.151 1.540 1.00 0.00 C
ATOM 124 CG MET A 9 0.221 11.077 0.858 1.00 0.00 C
ATOM 125 SD MET A 9 0.633 11.587 -0.802 1.00 0.00 S
ATOM 126 CE MET A 9 2.414 11.615 -0.685 1.00 0.00 C
ATOM 127 H MET A 9 -2.196 12.165 3.448 1.00 0.00 H
ATOM 128 HA MET A 9 0.583 11.649 3.278 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.678 11.854 1.525 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.555 13.086 0.984 1.00 0.00 H
ATOM 131 1HG MET A 9 1.132 10.905 1.431 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.323 10.133 0.833 1.00 0.00 H
ATOM 133 1HE MET A 9 2.708 12.014 0.285 1.00 0.00 H
ATOM 134 2HE MET A 9 2.801 10.602 -0.795 1.00 0.00 H
ATOM 135 3HE MET A 9 2.820 12.246 -1.476 1.00 0.00 H
ATOM 136 N SER A 10 1.634 13.948 2.752 1.00 0.00 N
ATOM 137 CA SER A 10 2.288 15.243 2.838 1.00 0.00 C
ATOM 138 C SER A 10 2.689 15.720 1.441 1.00 0.00 C
ATOM 139 O SER A 10 2.624 16.913 1.146 1.00 0.00 O
ATOM 140 CB SER A 10 3.515 15.180 3.749 1.00 0.00 C
ATOM 141 OG SER A 10 3.157 15.189 5.129 1.00 0.00 O
ATOM 142 H SER A 10 2.203 13.210 2.389 1.00 0.00 H
ATOM 143 HA SER A 10 1.547 15.912 3.273 1.00 0.00 H
ATOM 144 1HB SER A 10 4.085 14.277 3.529 1.00 0.00 H
ATOM 145 2HB SER A 10 4.167 16.027 3.539 1.00 0.00 H
ATOM 146 HG SER A 10 3.920 15.527 5.678 1.00 0.00 H
ATOM 147 N CYS A 11 3.095 14.765 0.617 1.00 0.00 N
ATOM 148 CA CYS A 11 3.507 15.073 -0.742 1.00 0.00 C
ATOM 149 C CYS A 11 4.976 15.499 -0.714 1.00 0.00 C
ATOM 150 O CYS A 11 5.285 16.684 -0.832 1.00 0.00 O
ATOM 151 CB CYS A 11 2.614 16.143 -1.374 1.00 0.00 C
ATOM 152 SG CYS A 11 2.757 16.080 -3.197 1.00 0.00 S
ATOM 153 H CYS A 11 3.146 13.797 0.865 1.00 0.00 H
ATOM 154 HA CYS A 11 3.379 14.160 -1.322 1.00 0.00 H
ATOM 155 1HB CYS A 11 1.577 15.985 -1.077 1.00 0.00 H
ATOM 156 2HB CYS A 11 2.903 17.130 -1.012 1.00 0.00 H
ATOM 157 HG CYS A 11 4.077 16.237 -3.239 1.00 0.00 H
ATOM 158 N ASN A 12 5.843 14.510 -0.557 1.00 0.00 N
ATOM 159 CA ASN A 12 7.272 14.767 -0.513 1.00 0.00 C
ATOM 160 C ASN A 12 8.029 13.451 -0.697 1.00 0.00 C
ATOM 161 O ASN A 12 8.567 13.185 -1.771 1.00 0.00 O
ATOM 162 CB ASN A 12 7.682 15.364 0.835 1.00 0.00 C
ATOM 163 CG ASN A 12 6.461 15.600 1.725 1.00 0.00 C
ATOM 164 OD1 ASN A 12 5.738 14.686 2.086 1.00 0.00 O
ATOM 165 ND2 ASN A 12 6.271 16.874 2.057 1.00 0.00 N
ATOM 166 H ASN A 12 5.583 13.549 -0.462 1.00 0.00 H
ATOM 167 HA ASN A 12 7.461 15.474 -1.321 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.378 14.692 1.338 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.208 16.305 0.675 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 6.902 17.576 1.727 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 5.498 17.130 2.637 1.00 0.00 H
ATOM 172 N HIS A 13 8.047 12.661 0.367 1.00 0.00 N
ATOM 173 CA HIS A 13 8.729 11.378 0.336 1.00 0.00 C
ATOM 174 C HIS A 13 7.801 10.290 0.880 1.00 0.00 C
ATOM 175 O HIS A 13 8.212 9.142 1.040 1.00 0.00 O
ATOM 176 CB HIS A 13 10.060 11.453 1.086 1.00 0.00 C
ATOM 177 CG HIS A 13 11.204 10.770 0.376 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.068 9.552 -0.266 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.505 11.149 0.212 1.00 0.00 C
ATOM 180 CE1 HIS A 13 12.240 9.221 -0.788 1.00 0.00 C
ATOM 181 NE2 HIS A 13 13.129 10.211 -0.490 1.00 0.00 N
ATOM 182 H HIS A 13 7.606 12.884 1.236 1.00 0.00 H
ATOM 183 HA HIS A 13 8.948 11.166 -0.711 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.318 12.500 1.245 1.00 0.00 H
ATOM 185 2HB HIS A 13 9.936 11.002 2.070 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.228 9.012 -0.326 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.954 12.065 0.594 1.00 0.00 H
ATOM 188 1HE HIS A 13 12.456 8.316 -1.356 1.00 0.00 H
ATOM 189 N CYS A 14 6.567 10.690 1.150 1.00 0.00 N
ATOM 190 CA CYS A 14 5.578 9.764 1.673 1.00 0.00 C
ATOM 191 C CYS A 14 5.266 8.731 0.588 1.00 0.00 C
ATOM 192 O CYS A 14 5.422 7.530 0.805 1.00 0.00 O
ATOM 193 CB CYS A 14 4.318 10.490 2.149 1.00 0.00 C
ATOM 194 SG CYS A 14 4.540 11.065 3.872 1.00 0.00 S
ATOM 195 H CYS A 14 6.241 11.626 1.016 1.00 0.00 H
ATOM 196 HA CYS A 14 6.026 9.286 2.544 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.110 11.339 1.497 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.458 9.823 2.087 1.00 0.00 H
ATOM 199 HG CYS A 14 5.565 11.874 3.618 1.00 0.00 H
ATOM 200 N VAL A 15 4.830 9.236 -0.557 1.00 0.00 N
ATOM 201 CA VAL A 15 4.494 8.372 -1.676 1.00 0.00 C
ATOM 202 C VAL A 15 5.485 7.208 -1.732 1.00 0.00 C
ATOM 203 O VAL A 15 5.083 6.049 -1.824 1.00 0.00 O
ATOM 204 CB VAL A 15 4.454 9.186 -2.971 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.743 8.299 -4.185 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.114 9.907 -3.125 1.00 0.00 C
ATOM 207 H VAL A 15 4.705 10.214 -0.725 1.00 0.00 H
ATOM 208 HA VAL A 15 3.495 7.974 -1.497 1.00 0.00 H
ATOM 209 HB VAL A 15 5.237 9.943 -2.916 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.521 7.261 -3.937 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.120 8.615 -5.021 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.794 8.391 -4.459 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.400 9.504 -2.406 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.251 10.972 -2.943 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.735 9.757 -4.136 1.00 0.00 H
ATOM 216 N ALA A 16 6.762 7.557 -1.673 1.00 0.00 N
ATOM 217 CA ALA A 16 7.814 6.555 -1.715 1.00 0.00 C
ATOM 218 C ALA A 16 7.742 5.692 -0.453 1.00 0.00 C
ATOM 219 O ALA A 16 7.533 4.483 -0.535 1.00 0.00 O
ATOM 220 CB ALA A 16 9.170 7.245 -1.872 1.00 0.00 C
ATOM 221 H ALA A 16 7.081 8.501 -1.597 1.00 0.00 H
ATOM 222 HA ALA A 16 7.638 5.925 -2.586 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.052 8.318 -1.718 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.868 6.847 -1.136 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.557 7.063 -2.875 1.00 0.00 H
ATOM 226 N ARG A 17 7.919 6.348 0.684 1.00 0.00 N
ATOM 227 CA ARG A 17 7.877 5.656 1.961 1.00 0.00 C
ATOM 228 C ARG A 17 6.694 4.687 2.001 1.00 0.00 C
ATOM 229 O ARG A 17 6.827 3.558 2.470 1.00 0.00 O
ATOM 230 CB ARG A 17 7.754 6.647 3.121 1.00 0.00 C
ATOM 231 CG ARG A 17 8.910 6.480 4.109 1.00 0.00 C
ATOM 232 CD ARG A 17 9.433 7.840 4.576 1.00 0.00 C
ATOM 233 NE ARG A 17 10.370 7.660 5.708 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.675 7.390 5.567 1.00 0.00 C
ATOM 235 NH1 ARG A 17 12.205 7.266 4.342 1.00 0.00 N
ATOM 236 NH2 ARG A 17 12.450 7.243 6.650 1.00 0.00 N
ATOM 237 H ARG A 17 8.089 7.332 0.742 1.00 0.00 H
ATOM 238 HA ARG A 17 8.824 5.121 2.020 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.746 7.666 2.734 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.806 6.494 3.636 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.577 5.899 4.969 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.718 5.918 3.638 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.936 8.348 3.754 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.600 8.473 4.881 1.00 0.00 H
ATOM 245 HE ARG A 17 10.007 7.746 6.636 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.627 7.376 3.534 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 13.179 7.064 4.237 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 12.054 7.335 7.564 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 13.424 7.041 6.545 1.00 0.00 H
ATOM 250 N ILE A 18 5.563 5.163 1.501 1.00 0.00 N
ATOM 251 CA ILE A 18 4.357 4.353 1.474 1.00 0.00 C
ATOM 252 C ILE A 18 4.522 3.236 0.441 1.00 0.00 C
ATOM 253 O ILE A 18 4.476 2.056 0.784 1.00 0.00 O
ATOM 254 CB ILE A 18 3.126 5.231 1.239 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.045 6.351 2.278 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.850 4.388 1.204 1.00 0.00 C
ATOM 257 CD ILE A 18 1.939 7.347 1.926 1.00 0.00 C
ATOM 258 H ILE A 18 5.463 6.083 1.121 1.00 0.00 H
ATOM 259 HA ILE A 18 4.246 3.899 2.458 1.00 0.00 H
ATOM 260 HB ILE A 18 3.226 5.705 0.262 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.856 5.924 3.263 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.002 6.869 2.334 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.095 3.369 0.903 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.395 4.375 2.194 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.150 4.819 0.488 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.878 7.455 0.843 1.00 0.00 H
ATOM 267 2HD ILE A 18 0.986 6.981 2.309 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.164 8.314 2.376 1.00 0.00 H
ATOM 269 N GLU A 19 4.710 3.648 -0.804 1.00 0.00 N
ATOM 270 CA GLU A 19 4.882 2.698 -1.890 1.00 0.00 C
ATOM 271 C GLU A 19 5.941 1.657 -1.521 1.00 0.00 C
ATOM 272 O GLU A 19 5.728 0.459 -1.702 1.00 0.00 O
ATOM 273 CB GLU A 19 5.246 3.413 -3.192 1.00 0.00 C
ATOM 274 CG GLU A 19 5.995 2.475 -4.142 1.00 0.00 C
ATOM 275 CD GLU A 19 7.475 2.381 -3.765 1.00 0.00 C
ATOM 276 OE1 GLU A 19 8.101 3.457 -3.651 1.00 0.00 O
ATOM 277 OE2 GLU A 19 7.947 1.236 -3.600 1.00 0.00 O
ATOM 278 H GLU A 19 4.746 4.610 -1.076 1.00 0.00 H
ATOM 279 HA GLU A 19 3.912 2.214 -2.007 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.340 3.778 -3.676 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.864 4.284 -2.973 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.544 1.483 -4.110 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.899 2.836 -5.166 1.00 0.00 H
ATOM 284 N GLU A 20 7.059 2.152 -1.011 1.00 0.00 N
ATOM 285 CA GLU A 20 8.152 1.280 -0.615 1.00 0.00 C
ATOM 286 C GLU A 20 7.724 0.389 0.553 1.00 0.00 C
ATOM 287 O GLU A 20 7.917 -0.825 0.516 1.00 0.00 O
ATOM 288 CB GLU A 20 9.399 2.091 -0.258 1.00 0.00 C
ATOM 289 CG GLU A 20 10.667 1.255 -0.438 1.00 0.00 C
ATOM 290 CD GLU A 20 11.070 0.580 0.874 1.00 0.00 C
ATOM 291 OE1 GLU A 20 10.560 -0.535 1.119 1.00 0.00 O
ATOM 292 OE2 GLU A 20 11.879 1.194 1.603 1.00 0.00 O
ATOM 293 H GLU A 20 7.224 3.128 -0.868 1.00 0.00 H
ATOM 294 HA GLU A 20 8.364 0.666 -1.491 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.452 2.979 -0.888 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.330 2.436 0.774 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.502 0.497 -1.205 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.480 1.891 -0.789 1.00 0.00 H
ATOM 299 N ALA A 21 7.150 1.027 1.562 1.00 0.00 N
ATOM 300 CA ALA A 21 6.693 0.308 2.739 1.00 0.00 C
ATOM 301 C ALA A 21 5.690 -0.768 2.317 1.00 0.00 C
ATOM 302 O ALA A 21 5.754 -1.901 2.791 1.00 0.00 O
ATOM 303 CB ALA A 21 6.097 1.297 3.743 1.00 0.00 C
ATOM 304 H ALA A 21 6.996 2.015 1.584 1.00 0.00 H
ATOM 305 HA ALA A 21 7.560 -0.173 3.192 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.256 1.817 3.286 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.755 0.757 4.626 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.858 2.022 4.033 1.00 0.00 H
ATOM 309 N VAL A 22 4.788 -0.375 1.429 1.00 0.00 N
ATOM 310 CA VAL A 22 3.773 -1.292 0.938 1.00 0.00 C
ATOM 311 C VAL A 22 4.434 -2.346 0.047 1.00 0.00 C
ATOM 312 O VAL A 22 4.186 -3.541 0.205 1.00 0.00 O
ATOM 313 CB VAL A 22 2.667 -0.513 0.223 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.552 -1.450 -0.245 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.111 0.596 1.118 1.00 0.00 C
ATOM 316 H VAL A 22 4.743 0.549 1.049 1.00 0.00 H
ATOM 317 HA VAL A 22 3.332 -1.789 1.802 1.00 0.00 H
ATOM 318 HB VAL A 22 3.103 -0.045 -0.659 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.359 -2.198 0.525 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.645 -0.874 -0.427 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.857 -1.948 -1.165 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.878 0.909 1.827 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.817 1.446 0.503 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.243 0.224 1.662 1.00 0.00 H
ATOM 325 N GLY A 23 5.260 -1.866 -0.870 1.00 0.00 N
ATOM 326 CA GLY A 23 5.958 -2.752 -1.787 1.00 0.00 C
ATOM 327 C GLY A 23 6.914 -3.678 -1.032 1.00 0.00 C
ATOM 328 O GLY A 23 7.449 -4.625 -1.607 1.00 0.00 O
ATOM 329 H GLY A 23 5.456 -0.893 -0.993 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.235 -3.347 -2.344 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.515 -2.163 -2.515 1.00 0.00 H
ATOM 332 N ARG A 24 7.100 -3.372 0.244 1.00 0.00 N
ATOM 333 CA ARG A 24 7.982 -4.165 1.082 1.00 0.00 C
ATOM 334 C ARG A 24 7.211 -5.323 1.719 1.00 0.00 C
ATOM 335 O ARG A 24 7.810 -6.245 2.269 1.00 0.00 O
ATOM 336 CB ARG A 24 8.609 -3.310 2.186 1.00 0.00 C
ATOM 337 CG ARG A 24 9.212 -4.189 3.284 1.00 0.00 C
ATOM 338 CD ARG A 24 10.326 -5.077 2.725 1.00 0.00 C
ATOM 339 NE ARG A 24 10.959 -5.844 3.821 1.00 0.00 N
ATOM 340 CZ ARG A 24 10.442 -6.959 4.354 1.00 0.00 C
ATOM 341 NH1 ARG A 24 9.279 -7.443 3.897 1.00 0.00 N
ATOM 342 NH2 ARG A 24 11.086 -7.589 5.346 1.00 0.00 N
ATOM 343 H ARG A 24 6.661 -2.600 0.703 1.00 0.00 H
ATOM 344 HA ARG A 24 8.754 -4.533 0.406 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.382 -2.671 1.761 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.852 -2.654 2.616 1.00 0.00 H
ATOM 347 1HG ARG A 24 9.610 -3.559 4.080 1.00 0.00 H
ATOM 348 2HG ARG A 24 8.434 -4.810 3.726 1.00 0.00 H
ATOM 349 1HD ARG A 24 9.918 -5.760 1.980 1.00 0.00 H
ATOM 350 2HD ARG A 24 11.072 -4.464 2.220 1.00 0.00 H
ATOM 351 HE ARG A 24 11.828 -5.509 4.186 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 8.798 -6.973 3.157 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 8.893 -8.275 4.295 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 11.954 -7.227 5.687 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 10.700 -8.421 5.744 1.00 0.00 H
ATOM 356 N ILE A 25 5.892 -5.236 1.624 1.00 0.00 N
ATOM 357 CA ILE A 25 5.032 -6.265 2.184 1.00 0.00 C
ATOM 358 C ILE A 25 5.276 -7.584 1.448 1.00 0.00 C
ATOM 359 O ILE A 25 5.141 -7.651 0.227 1.00 0.00 O
ATOM 360 CB ILE A 25 3.571 -5.811 2.165 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.397 -4.491 2.918 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.649 -6.905 2.706 1.00 0.00 C
ATOM 363 CD ILE A 25 4.002 -4.576 4.321 1.00 0.00 C
ATOM 364 H ILE A 25 5.412 -4.482 1.175 1.00 0.00 H
ATOM 365 HA ILE A 25 5.315 -6.395 3.229 1.00 0.00 H
ATOM 366 HB ILE A 25 3.283 -5.631 1.129 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.874 -3.684 2.361 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.338 -4.245 2.990 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.772 -7.811 2.112 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.906 -7.115 3.745 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.614 -6.570 2.648 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.948 -5.604 4.678 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.044 -4.258 4.287 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.446 -3.926 4.997 1.00 0.00 H
ATOM 375 N SER A 26 5.630 -8.599 2.221 1.00 0.00 N
ATOM 376 CA SER A 26 5.894 -9.913 1.658 1.00 0.00 C
ATOM 377 C SER A 26 4.610 -10.493 1.061 1.00 0.00 C
ATOM 378 O SER A 26 3.665 -10.794 1.787 1.00 0.00 O
ATOM 379 CB SER A 26 6.464 -10.861 2.715 1.00 0.00 C
ATOM 380 OG SER A 26 7.111 -11.987 2.128 1.00 0.00 O
ATOM 381 H SER A 26 5.737 -8.536 3.214 1.00 0.00 H
ATOM 382 HA SER A 26 6.638 -9.748 0.879 1.00 0.00 H
ATOM 383 1HB SER A 26 7.174 -10.321 3.342 1.00 0.00 H
ATOM 384 2HB SER A 26 5.660 -11.203 3.366 1.00 0.00 H
ATOM 385 HG SER A 26 6.459 -12.507 1.576 1.00 0.00 H
ATOM 386 N GLY A 27 4.619 -10.633 -0.257 1.00 0.00 N
ATOM 387 CA GLY A 27 3.468 -11.172 -0.960 1.00 0.00 C
ATOM 388 C GLY A 27 2.938 -10.174 -1.991 1.00 0.00 C
ATOM 389 O GLY A 27 2.091 -10.517 -2.814 1.00 0.00 O
ATOM 390 H GLY A 27 5.393 -10.385 -0.840 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.743 -12.102 -1.457 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.681 -11.414 -0.245 1.00 0.00 H
ATOM 393 N VAL A 28 3.459 -8.958 -1.913 1.00 0.00 N
ATOM 394 CA VAL A 28 3.050 -7.908 -2.829 1.00 0.00 C
ATOM 395 C VAL A 28 3.907 -7.978 -4.094 1.00 0.00 C
ATOM 396 O VAL A 28 5.134 -8.024 -4.015 1.00 0.00 O
ATOM 397 CB VAL A 28 3.122 -6.548 -2.132 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.685 -5.425 -3.075 1.00 0.00 C
ATOM 399 CG2 VAL A 28 2.286 -6.543 -0.851 1.00 0.00 C
ATOM 400 H VAL A 28 4.148 -8.687 -1.240 1.00 0.00 H
ATOM 401 HA VAL A 28 2.010 -8.094 -3.099 1.00 0.00 H
ATOM 402 HB VAL A 28 4.161 -6.368 -1.855 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 3.298 -5.448 -3.976 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 1.638 -5.562 -3.344 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 2.809 -4.463 -2.577 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.311 -6.987 -1.051 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.798 -7.122 -0.081 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 2.155 -5.518 -0.506 1.00 0.00 H
ATOM 409 N LYS A 29 3.228 -7.982 -5.232 1.00 0.00 N
ATOM 410 CA LYS A 29 3.912 -8.046 -6.512 1.00 0.00 C
ATOM 411 C LYS A 29 4.325 -6.635 -6.935 1.00 0.00 C
ATOM 412 O LYS A 29 5.394 -6.444 -7.514 1.00 0.00 O
ATOM 413 CB LYS A 29 3.048 -8.770 -7.546 1.00 0.00 C
ATOM 414 CG LYS A 29 3.867 -9.810 -8.313 1.00 0.00 C
ATOM 415 CD LYS A 29 3.411 -11.229 -7.969 1.00 0.00 C
ATOM 416 CE LYS A 29 3.449 -12.132 -9.203 1.00 0.00 C
ATOM 417 NZ LYS A 29 4.501 -13.164 -9.059 1.00 0.00 N
ATOM 418 H LYS A 29 2.230 -7.944 -5.287 1.00 0.00 H
ATOM 419 HA LYS A 29 4.814 -8.642 -6.371 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.209 -9.256 -7.049 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.627 -8.046 -8.244 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.764 -9.641 -9.385 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.924 -9.695 -8.073 1.00 0.00 H
ATOM 424 1HD LYS A 29 4.053 -11.643 -7.191 1.00 0.00 H
ATOM 425 2HD LYS A 29 2.399 -11.202 -7.565 1.00 0.00 H
ATOM 426 1HE LYS A 29 2.479 -12.610 -9.342 1.00 0.00 H
ATOM 427 2HE LYS A 29 3.640 -11.533 -10.094 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.950 -13.060 -8.171 1.00 0.00 H
ATOM 429 2HZ LYS A 29 4.087 -14.072 -9.118 1.00 0.00 H
ATOM 430 3HZ LYS A 29 5.176 -13.056 -9.789 1.00 0.00 H
ATOM 431 N LYS A 30 3.457 -5.682 -6.629 1.00 0.00 N
ATOM 432 CA LYS A 30 3.718 -4.294 -6.970 1.00 0.00 C
ATOM 433 C LYS A 30 2.743 -3.394 -6.209 1.00 0.00 C
ATOM 434 O LYS A 30 1.766 -3.875 -5.637 1.00 0.00 O
ATOM 435 CB LYS A 30 3.680 -4.098 -8.487 1.00 0.00 C
ATOM 436 CG LYS A 30 4.081 -2.671 -8.866 1.00 0.00 C
ATOM 437 CD LYS A 30 4.554 -2.603 -10.320 1.00 0.00 C
ATOM 438 CE LYS A 30 5.762 -1.675 -10.460 1.00 0.00 C
ATOM 439 NZ LYS A 30 6.138 -1.525 -11.884 1.00 0.00 N
ATOM 440 H LYS A 30 2.591 -5.845 -6.157 1.00 0.00 H
ATOM 441 HA LYS A 30 4.731 -4.061 -6.641 1.00 0.00 H
ATOM 442 1HB LYS A 30 4.353 -4.809 -8.966 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.677 -4.309 -8.859 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.233 -2.002 -8.724 1.00 0.00 H
ATOM 445 2HG LYS A 30 4.875 -2.325 -8.205 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.815 -3.602 -10.668 1.00 0.00 H
ATOM 447 2HD LYS A 30 3.742 -2.247 -10.954 1.00 0.00 H
ATOM 448 1HE LYS A 30 5.530 -0.699 -10.034 1.00 0.00 H
ATOM 449 2HE LYS A 30 6.604 -2.077 -9.896 1.00 0.00 H
ATOM 450 1HZ LYS A 30 6.309 -2.427 -12.280 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.394 -1.079 -12.380 1.00 0.00 H
ATOM 452 3HZ LYS A 30 6.966 -0.969 -11.953 1.00 0.00 H
ATOM 453 N VAL A 31 3.041 -2.103 -6.227 1.00 0.00 N
ATOM 454 CA VAL A 31 2.202 -1.131 -5.546 1.00 0.00 C
ATOM 455 C VAL A 31 2.419 0.249 -6.170 1.00 0.00 C
ATOM 456 O VAL A 31 3.433 0.487 -6.823 1.00 0.00 O
ATOM 457 CB VAL A 31 2.485 -1.159 -4.042 1.00 0.00 C
ATOM 458 CG1 VAL A 31 3.987 -1.080 -3.765 1.00 0.00 C
ATOM 459 CG2 VAL A 31 1.735 -0.036 -3.323 1.00 0.00 C
ATOM 460 H VAL A 31 3.837 -1.720 -6.695 1.00 0.00 H
ATOM 461 HA VAL A 31 1.165 -1.427 -5.700 1.00 0.00 H
ATOM 462 HB VAL A 31 2.121 -2.109 -3.651 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.485 -0.587 -4.600 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.159 -0.510 -2.852 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.388 -2.087 -3.646 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 0.674 -0.092 -3.569 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.864 -0.144 -2.246 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.131 0.928 -3.642 1.00 0.00 H
ATOM 469 N LYS A 32 1.448 1.123 -5.946 1.00 0.00 N
ATOM 470 CA LYS A 32 1.520 2.473 -6.478 1.00 0.00 C
ATOM 471 C LYS A 32 0.662 3.402 -5.616 1.00 0.00 C
ATOM 472 O LYS A 32 -0.171 2.940 -4.838 1.00 0.00 O
ATOM 473 CB LYS A 32 1.142 2.486 -7.960 1.00 0.00 C
ATOM 474 CG LYS A 32 1.738 3.705 -8.668 1.00 0.00 C
ATOM 475 CD LYS A 32 0.637 4.649 -9.155 1.00 0.00 C
ATOM 476 CE LYS A 32 1.069 5.384 -10.425 1.00 0.00 C
ATOM 477 NZ LYS A 32 1.030 4.473 -11.591 1.00 0.00 N
ATOM 478 H LYS A 32 0.626 0.921 -5.413 1.00 0.00 H
ATOM 479 HA LYS A 32 2.558 2.797 -6.407 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.498 1.573 -8.438 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.057 2.496 -8.062 1.00 0.00 H
ATOM 482 1HG LYS A 32 2.403 4.236 -7.986 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.343 3.378 -9.513 1.00 0.00 H
ATOM 484 1HD LYS A 32 -0.273 4.082 -9.350 1.00 0.00 H
ATOM 485 2HD LYS A 32 0.401 5.372 -8.374 1.00 0.00 H
ATOM 486 1HE LYS A 32 0.412 6.236 -10.600 1.00 0.00 H
ATOM 487 2HE LYS A 32 2.077 5.780 -10.299 1.00 0.00 H
ATOM 488 1HZ LYS A 32 1.615 3.681 -11.414 1.00 0.00 H
ATOM 489 2HZ LYS A 32 0.091 4.166 -11.743 1.00 0.00 H
ATOM 490 3HZ LYS A 32 1.359 4.956 -12.402 1.00 0.00 H
ATOM 491 N VAL A 33 0.894 4.696 -5.785 1.00 0.00 N
ATOM 492 CA VAL A 33 0.153 5.693 -5.033 1.00 0.00 C
ATOM 493 C VAL A 33 -0.283 6.817 -5.975 1.00 0.00 C
ATOM 494 O VAL A 33 0.371 7.074 -6.985 1.00 0.00 O
ATOM 495 CB VAL A 33 0.994 6.193 -3.856 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.072 7.172 -4.329 1.00 0.00 C
ATOM 497 CG2 VAL A 33 0.111 6.829 -2.781 1.00 0.00 C
ATOM 498 H VAL A 33 1.573 5.063 -6.420 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.736 5.208 -4.630 1.00 0.00 H
ATOM 500 HB VAL A 33 1.495 5.333 -3.413 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 1.608 7.969 -4.911 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 2.579 7.600 -3.465 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 2.795 6.643 -4.950 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -0.537 7.576 -3.238 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 -0.500 6.058 -2.310 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.740 7.304 -2.028 1.00 0.00 H
ATOM 507 N GLN A 34 -1.386 7.455 -5.613 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.917 8.545 -6.414 1.00 0.00 C
ATOM 509 C GLN A 34 -1.766 9.873 -5.670 1.00 0.00 C
ATOM 510 O GLN A 34 -2.593 10.213 -4.825 1.00 0.00 O
ATOM 511 CB GLN A 34 -3.379 8.288 -6.788 1.00 0.00 C
ATOM 512 CG GLN A 34 -3.481 7.350 -7.991 1.00 0.00 C
ATOM 513 CD GLN A 34 -4.245 6.074 -7.629 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -4.402 5.722 -6.472 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -4.709 5.405 -8.681 1.00 0.00 N
ATOM 516 H GLN A 34 -1.912 7.240 -4.790 1.00 0.00 H
ATOM 517 HA GLN A 34 -1.314 8.558 -7.322 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.904 7.854 -5.937 1.00 0.00 H
ATOM 519 2HB GLN A 34 -3.871 9.234 -7.016 1.00 0.00 H
ATOM 520 1HG GLN A 34 -3.985 7.859 -8.813 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.481 7.092 -8.342 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -4.545 5.750 -9.605 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -5.222 4.557 -8.547 1.00 0.00 H
ATOM 524 N LEU A 35 -0.705 10.588 -6.011 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.435 11.872 -5.387 1.00 0.00 C
ATOM 526 C LEU A 35 -1.535 12.863 -5.771 1.00 0.00 C
ATOM 527 O LEU A 35 -2.229 12.669 -6.768 1.00 0.00 O
ATOM 528 CB LEU A 35 0.975 12.352 -5.736 1.00 0.00 C
ATOM 529 CG LEU A 35 1.531 13.487 -4.873 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.905 14.828 -5.261 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.353 13.181 -3.385 1.00 0.00 C
ATOM 532 H LEU A 35 -0.037 10.305 -6.700 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.466 11.723 -4.307 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.655 11.503 -5.666 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.979 12.679 -6.776 1.00 0.00 H
ATOM 536 HG LEU A 35 2.602 13.565 -5.060 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.186 14.674 -6.066 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 0.397 15.255 -4.397 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 1.686 15.510 -5.597 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 1.290 12.102 -3.241 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.205 13.572 -2.829 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 0.438 13.650 -3.024 1.00 0.00 H
ATOM 543 N LYS A 36 -1.660 13.903 -4.960 1.00 0.00 N
ATOM 544 CA LYS A 36 -2.664 14.925 -5.203 1.00 0.00 C
ATOM 545 C LYS A 36 -4.021 14.256 -5.431 1.00 0.00 C
ATOM 546 O LYS A 36 -4.914 14.847 -6.036 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.230 15.841 -6.349 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.155 17.055 -6.462 1.00 0.00 C
ATOM 549 CD LYS A 36 -2.536 18.136 -7.350 1.00 0.00 C
ATOM 550 CE LYS A 36 -3.318 19.447 -7.243 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.481 20.501 -6.628 1.00 0.00 N
ATOM 552 H LYS A 36 -1.091 14.054 -4.152 1.00 0.00 H
ATOM 553 HA LYS A 36 -2.728 15.540 -4.306 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.205 16.175 -6.185 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.237 15.286 -7.287 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.116 16.746 -6.874 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.350 17.461 -5.470 1.00 0.00 H
ATOM 558 1HD LYS A 36 -1.499 18.302 -7.058 1.00 0.00 H
ATOM 559 2HD LYS A 36 -2.525 17.798 -8.386 1.00 0.00 H
ATOM 560 1HE LYS A 36 -3.643 19.765 -8.234 1.00 0.00 H
ATOM 561 2HE LYS A 36 -4.217 19.293 -6.646 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -1.546 20.431 -6.977 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -2.855 21.400 -6.855 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -2.475 20.384 -5.634 1.00 0.00 H
ATOM 565 N LYS A 37 -4.133 13.033 -4.934 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.366 12.278 -5.076 1.00 0.00 C
ATOM 567 C LYS A 37 -5.762 11.697 -3.717 1.00 0.00 C
ATOM 568 O LYS A 37 -6.945 11.641 -3.383 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.226 11.226 -6.178 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.327 11.383 -7.229 1.00 0.00 C
ATOM 571 CD LYS A 37 -6.036 10.523 -8.461 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.683 9.143 -8.332 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.611 8.898 -9.459 1.00 0.00 N
ATOM 574 H LYS A 37 -3.402 12.560 -4.443 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.142 12.975 -5.393 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.249 11.318 -6.652 1.00 0.00 H
ATOM 577 2HB LYS A 37 -5.275 10.228 -5.741 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.287 11.097 -6.801 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.407 12.430 -7.522 1.00 0.00 H
ATOM 580 1HD LYS A 37 -6.410 11.023 -9.354 1.00 0.00 H
ATOM 581 2HD LYS A 37 -4.958 10.413 -8.585 1.00 0.00 H
ATOM 582 1HE LYS A 37 -5.912 8.373 -8.314 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.223 9.075 -7.387 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.789 9.759 -9.937 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.199 8.244 -10.093 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -8.471 8.527 -9.108 1.00 0.00 H
ATOM 587 N GLU A 38 -4.751 11.279 -2.971 1.00 0.00 N
ATOM 588 CA GLU A 38 -4.978 10.704 -1.656 1.00 0.00 C
ATOM 589 C GLU A 38 -5.545 9.288 -1.786 1.00 0.00 C
ATOM 590 O GLU A 38 -6.588 8.978 -1.212 1.00 0.00 O
ATOM 591 CB GLU A 38 -5.905 11.591 -0.823 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.107 12.435 0.173 1.00 0.00 C
ATOM 593 CD GLU A 38 -5.930 12.724 1.430 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.130 12.376 1.415 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -5.339 13.285 2.378 1.00 0.00 O
ATOM 596 H GLU A 38 -3.792 11.328 -3.250 1.00 0.00 H
ATOM 597 HA GLU A 38 -3.998 10.667 -1.182 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.479 12.243 -1.481 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.623 10.970 -0.285 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.190 11.913 0.445 1.00 0.00 H
ATOM 601 2HG GLU A 38 -4.812 13.374 -0.296 1.00 0.00 H
ATOM 602 N LYS A 39 -4.833 8.468 -2.545 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.252 7.093 -2.758 1.00 0.00 C
ATOM 604 C LYS A 39 -4.015 6.206 -2.913 1.00 0.00 C
ATOM 605 O LYS A 39 -2.923 6.700 -3.188 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.224 7.006 -3.937 1.00 0.00 C
ATOM 607 CG LYS A 39 -6.142 8.260 -4.809 1.00 0.00 C
ATOM 608 CD LYS A 39 -7.259 9.245 -4.459 1.00 0.00 C
ATOM 609 CE LYS A 39 -8.630 8.668 -4.814 1.00 0.00 C
ATOM 610 NZ LYS A 39 -9.489 9.709 -5.423 1.00 0.00 N
ATOM 611 H LYS A 39 -3.986 8.728 -3.009 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.796 6.776 -1.868 1.00 0.00 H
ATOM 613 1HB LYS A 39 -5.995 6.125 -4.538 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.241 6.882 -3.566 1.00 0.00 H
ATOM 615 1HG LYS A 39 -5.173 8.740 -4.672 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.214 7.982 -5.860 1.00 0.00 H
ATOM 617 1HD LYS A 39 -7.222 9.478 -3.394 1.00 0.00 H
ATOM 618 2HD LYS A 39 -7.104 10.182 -4.995 1.00 0.00 H
ATOM 619 1HE LYS A 39 -8.513 7.834 -5.505 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.109 8.274 -3.917 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -8.945 10.259 -6.057 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -10.240 9.273 -5.919 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -9.860 10.297 -4.705 1.00 0.00 H
ATOM 624 N ALA A 40 -4.229 4.911 -2.731 1.00 0.00 N
ATOM 625 CA ALA A 40 -3.145 3.950 -2.847 1.00 0.00 C
ATOM 626 C ALA A 40 -3.694 2.633 -3.397 1.00 0.00 C
ATOM 627 O ALA A 40 -4.754 2.173 -2.975 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.468 3.777 -1.486 1.00 0.00 C
ATOM 629 H ALA A 40 -5.120 4.517 -2.507 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.418 4.354 -3.552 1.00 0.00 H
ATOM 631 1HB ALA A 40 -3.106 4.195 -0.707 1.00 0.00 H
ATOM 632 2HB ALA A 40 -2.307 2.716 -1.293 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.510 4.296 -1.488 1.00 0.00 H
ATOM 634 N VAL A 41 -2.948 2.062 -4.332 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.347 0.806 -4.945 1.00 0.00 C
ATOM 636 C VAL A 41 -2.189 -0.190 -4.856 1.00 0.00 C
ATOM 637 O VAL A 41 -1.029 0.185 -5.022 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.817 1.051 -6.380 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -4.256 -0.257 -7.043 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.940 2.090 -6.420 1.00 0.00 C
ATOM 641 H VAL A 41 -2.087 2.443 -4.670 1.00 0.00 H
ATOM 642 HA VAL A 41 -4.190 0.416 -4.375 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.974 1.447 -6.946 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.912 -0.805 -6.367 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.790 -0.034 -7.967 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.378 -0.863 -7.268 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.855 2.748 -5.556 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.858 2.677 -7.334 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -5.904 1.583 -6.398 1.00 0.00 H
ATOM 650 N VAL A 42 -2.544 -1.439 -4.596 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.549 -2.492 -4.484 1.00 0.00 C
ATOM 652 C VAL A 42 -1.999 -3.703 -5.303 1.00 0.00 C
ATOM 653 O VAL A 42 -3.184 -3.853 -5.595 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.303 -2.825 -3.011 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.290 -3.962 -2.867 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.848 -1.585 -2.237 1.00 0.00 C
ATOM 657 H VAL A 42 -3.490 -1.736 -4.463 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.618 -2.111 -4.904 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.246 -3.160 -2.581 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 0.601 -3.731 -3.451 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -0.017 -4.076 -1.818 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.732 -4.890 -3.230 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.262 -0.692 -2.706 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.200 -1.650 -1.207 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.240 -1.530 -2.247 1.00 0.00 H
ATOM 666 N LYS A 43 -1.029 -4.536 -5.650 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.311 -5.730 -6.430 1.00 0.00 C
ATOM 668 C LYS A 43 -0.667 -6.941 -5.752 1.00 0.00 C
ATOM 669 O LYS A 43 0.455 -7.320 -6.086 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.876 -5.535 -7.884 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.801 -6.292 -8.839 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.689 -5.742 -10.262 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.996 -5.076 -10.697 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.632 -5.847 -11.788 1.00 0.00 N
ATOM 675 H LYS A 43 -0.068 -4.407 -5.408 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.392 -5.870 -6.433 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.883 -4.473 -8.130 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.149 -5.884 -8.010 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.546 -7.352 -8.834 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.832 -6.211 -8.493 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.874 -5.020 -10.313 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.442 -6.550 -10.950 1.00 0.00 H
ATOM 683 1HE LYS A 43 -3.676 -5.008 -9.848 1.00 0.00 H
ATOM 684 2HE LYS A 43 -2.799 -4.057 -11.030 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -2.961 -6.466 -12.194 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -4.396 -6.377 -11.421 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -3.970 -5.217 -12.488 1.00 0.00 H
ATOM 688 N PHE A 44 -1.403 -7.514 -4.812 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.918 -8.674 -4.084 1.00 0.00 C
ATOM 690 C PHE A 44 -1.934 -9.817 -4.133 1.00 0.00 C
ATOM 691 O PHE A 44 -3.019 -9.664 -4.692 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.725 -8.241 -2.629 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.823 -7.313 -2.106 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.131 -7.620 -2.315 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -1.491 -6.180 -1.431 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.150 -6.759 -1.830 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -2.510 -5.318 -0.945 1.00 0.00 C
ATOM 698 CZ PHE A 44 -3.818 -5.626 -1.154 1.00 0.00 C
ATOM 699 H PHE A 44 -2.315 -7.199 -4.546 1.00 0.00 H
ATOM 700 HA PHE A 44 0.008 -8.992 -4.563 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.684 -9.129 -1.999 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.237 -7.738 -2.535 1.00 0.00 H
ATOM 703 1HD PHE A 44 -3.397 -8.528 -2.856 1.00 0.00 H
ATOM 704 2HD PHE A 44 -0.443 -5.933 -1.262 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.198 -7.005 -1.998 1.00 0.00 H
ATOM 706 2HE PHE A 44 -2.243 -4.410 -0.404 1.00 0.00 H
ATOM 707 HZ PHE A 44 -4.600 -4.965 -0.782 1.00 0.00 H
ATOM 708 N ASP A 45 -1.546 -10.937 -3.541 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.409 -12.105 -3.511 1.00 0.00 C
ATOM 710 C ASP A 45 -3.177 -12.132 -2.188 1.00 0.00 C
ATOM 711 O ASP A 45 -2.580 -12.033 -1.117 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.593 -13.396 -3.610 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.389 -14.683 -3.383 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.459 -14.807 -4.017 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.909 -15.513 -2.581 1.00 0.00 O
ATOM 716 H ASP A 45 -0.661 -11.053 -3.089 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.067 -11.998 -4.373 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.131 -13.441 -4.596 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.784 -13.353 -2.880 1.00 0.00 H
ATOM 720 N GLU A 46 -4.490 -12.266 -2.305 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.346 -12.307 -1.132 1.00 0.00 C
ATOM 722 C GLU A 46 -5.140 -13.618 -0.370 1.00 0.00 C
ATOM 723 O GLU A 46 -5.417 -13.695 0.826 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.815 -12.123 -1.518 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.570 -11.339 -0.443 1.00 0.00 C
ATOM 726 CD GLU A 46 -9.037 -11.147 -0.833 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.598 -12.099 -1.418 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.565 -10.053 -0.537 1.00 0.00 O
ATOM 729 H GLU A 46 -4.968 -12.346 -3.180 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.031 -11.466 -0.514 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.881 -11.597 -2.470 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.283 -13.097 -1.659 1.00 0.00 H
ATOM 733 1HG GLU A 46 -7.509 -11.868 0.508 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.099 -10.367 -0.297 1.00 0.00 H
ATOM 735 N ALA A 47 -4.654 -14.616 -1.093 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.407 -15.919 -0.501 1.00 0.00 C
ATOM 737 C ALA A 47 -2.999 -15.945 0.096 1.00 0.00 C
ATOM 738 O ALA A 47 -2.456 -17.014 0.369 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.613 -17.008 -1.556 1.00 0.00 C
ATOM 740 H ALA A 47 -4.431 -14.545 -2.066 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.134 -16.063 0.299 1.00 0.00 H
ATOM 742 1HB ALA A 47 -5.618 -16.926 -1.971 1.00 0.00 H
ATOM 743 2HB ALA A 47 -3.880 -16.884 -2.353 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.489 -17.988 -1.096 1.00 0.00 H
ATOM 745 N ASN A 48 -2.447 -14.755 0.281 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.112 -14.627 0.841 1.00 0.00 C
ATOM 747 C ASN A 48 -1.080 -13.442 1.808 1.00 0.00 C
ATOM 748 O ASN A 48 -0.572 -13.559 2.921 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.078 -14.370 -0.257 1.00 0.00 C
ATOM 750 CG ASN A 48 1.063 -15.387 -0.184 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.134 -15.121 0.337 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.775 -16.564 -0.733 1.00 0.00 N
ATOM 753 H ASN A 48 -2.896 -13.889 0.056 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.919 -15.577 1.339 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.557 -14.425 -1.234 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.323 -13.361 -0.155 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 -0.124 -16.717 -1.144 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 1.457 -17.295 -0.735 1.00 0.00 H
ATOM 759 N VAL A 49 -1.630 -12.328 1.347 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.671 -11.123 2.157 1.00 0.00 C
ATOM 761 C VAL A 49 -3.071 -10.510 2.082 1.00 0.00 C
ATOM 762 O VAL A 49 -3.882 -10.907 1.247 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.571 -10.156 1.713 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.857 -9.606 0.314 1.00 0.00 C
ATOM 765 CG2 VAL A 49 -0.398 -9.021 2.724 1.00 0.00 C
ATOM 766 H VAL A 49 -2.042 -12.241 0.439 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.469 -11.413 3.188 1.00 0.00 H
ATOM 768 HB VAL A 49 0.366 -10.712 1.669 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.390 -10.356 -0.270 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -1.467 -8.707 0.395 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 0.084 -9.363 -0.180 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -0.627 -9.387 3.724 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 0.631 -8.662 2.695 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 -1.074 -8.204 2.472 1.00 0.00 H
ATOM 775 N GLN A 50 -3.312 -9.554 2.967 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.599 -8.883 3.012 1.00 0.00 C
ATOM 777 C GLN A 50 -4.414 -7.369 2.887 1.00 0.00 C
ATOM 778 O GLN A 50 -3.428 -6.819 3.375 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.359 -9.239 4.291 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.308 -10.744 4.558 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.624 -11.239 5.163 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.878 -11.111 6.350 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -7.443 -11.809 4.284 1.00 0.00 N
ATOM 784 H GLN A 50 -2.646 -9.237 3.643 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.153 -9.259 2.151 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.928 -8.701 5.136 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.397 -8.916 4.204 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.109 -11.276 3.627 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.485 -10.969 5.236 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.173 -11.882 3.324 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -8.328 -12.164 4.584 1.00 0.00 H
ATOM 792 N ALA A 51 -5.378 -6.739 2.232 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.333 -5.299 2.038 1.00 0.00 C
ATOM 794 C ALA A 51 -5.222 -4.608 3.398 1.00 0.00 C
ATOM 795 O ALA A 51 -4.463 -3.653 3.553 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.569 -4.851 1.256 1.00 0.00 C
ATOM 797 H ALA A 51 -6.177 -7.194 1.839 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.444 -5.071 1.450 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.372 -5.575 1.399 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.892 -3.874 1.615 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.324 -4.785 0.195 1.00 0.00 H
ATOM 802 N THR A 52 -5.989 -5.119 4.350 1.00 0.00 N
ATOM 803 CA THR A 52 -5.986 -4.563 5.692 1.00 0.00 C
ATOM 804 C THR A 52 -4.566 -4.548 6.260 1.00 0.00 C
ATOM 805 O THR A 52 -4.227 -3.689 7.073 1.00 0.00 O
ATOM 806 CB THR A 52 -6.972 -5.369 6.540 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.089 -4.499 6.697 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.470 -5.592 7.968 1.00 0.00 C
ATOM 809 H THR A 52 -6.604 -5.896 4.216 1.00 0.00 H
ATOM 810 HA THR A 52 -6.319 -3.526 5.636 1.00 0.00 H
ATOM 811 HB THR A 52 -7.213 -6.318 6.060 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.720 -4.871 7.378 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.164 -4.638 8.399 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.269 -6.023 8.572 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.619 -6.273 7.952 1.00 0.00 H
ATOM 816 N GLU A 53 -3.773 -5.509 5.810 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.397 -5.618 6.264 1.00 0.00 C
ATOM 818 C GLU A 53 -1.581 -4.419 5.775 1.00 0.00 C
ATOM 819 O GLU A 53 -0.807 -3.840 6.535 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.769 -6.934 5.800 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.151 -7.691 6.977 1.00 0.00 C
ATOM 822 CD GLU A 53 0.377 -7.618 6.935 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.971 -8.519 6.303 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.916 -6.664 7.535 1.00 0.00 O
ATOM 825 H GLU A 53 -4.056 -6.204 5.149 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.449 -5.611 7.352 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.527 -7.554 5.322 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.003 -6.732 5.051 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.513 -7.270 7.915 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.470 -8.733 6.951 1.00 0.00 H
ATOM 831 N ILE A 54 -1.783 -4.083 4.510 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.075 -2.963 3.911 1.00 0.00 C
ATOM 833 C ILE A 54 -1.436 -1.679 4.660 1.00 0.00 C
ATOM 834 O ILE A 54 -0.578 -0.827 4.886 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.352 -2.897 2.408 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.713 -4.082 1.680 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.901 -1.556 1.826 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.527 -5.360 1.892 1.00 0.00 C
ATOM 839 H ILE A 54 -2.414 -4.559 3.898 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.008 -3.148 4.035 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.429 -2.969 2.255 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 -0.643 -3.864 0.614 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 0.304 -4.230 2.042 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.037 -1.254 2.292 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.756 -1.657 0.750 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.663 -0.801 2.020 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.576 -5.102 2.038 1.00 0.00 H
ATOM 848 2HD ILE A 54 -1.429 -6.002 1.017 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.156 -5.885 2.772 1.00 0.00 H
ATOM 850 N CYS A 55 -2.706 -1.580 5.023 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.191 -0.414 5.741 1.00 0.00 C
ATOM 852 C CYS A 55 -2.354 -0.250 7.012 1.00 0.00 C
ATOM 853 O CYS A 55 -1.965 0.862 7.365 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.685 -0.521 6.051 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.602 0.802 5.179 1.00 0.00 S
ATOM 856 H CYS A 55 -3.398 -2.278 4.835 1.00 0.00 H
ATOM 857 HA CYS A 55 -3.057 0.441 5.078 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.060 -1.497 5.745 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.849 -0.440 7.126 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.246 0.431 3.952 1.00 0.00 H
ATOM 861 N GLN A 56 -2.103 -1.375 7.665 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.320 -1.371 8.889 1.00 0.00 C
ATOM 863 C GLN A 56 0.087 -0.836 8.618 1.00 0.00 C
ATOM 864 O GLN A 56 0.606 -0.027 9.385 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.265 -2.769 9.509 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.485 -2.707 11.022 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.350 -1.947 11.711 1.00 0.00 C
ATOM 868 OE1 GLN A 56 0.811 -2.315 11.639 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.749 -0.870 12.382 1.00 0.00 N
ATOM 870 H GLN A 56 -2.424 -2.276 7.372 1.00 0.00 H
ATOM 871 HA GLN A 56 -1.847 -0.700 9.568 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.024 -3.404 9.053 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.298 -3.226 9.298 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.436 -2.218 11.235 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.549 -3.717 11.426 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -1.718 -0.623 12.401 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -0.080 -0.306 12.866 1.00 0.00 H
ATOM 878 N ALA A 57 0.664 -1.308 7.523 1.00 0.00 N
ATOM 879 CA ALA A 57 2.001 -0.887 7.140 1.00 0.00 C
ATOM 880 C ALA A 57 2.017 0.631 6.948 1.00 0.00 C
ATOM 881 O ALA A 57 3.021 1.285 7.227 1.00 0.00 O
ATOM 882 CB ALA A 57 2.433 -1.639 5.880 1.00 0.00 C
ATOM 883 H ALA A 57 0.235 -1.966 6.904 1.00 0.00 H
ATOM 884 HA ALA A 57 2.677 -1.149 7.954 1.00 0.00 H
ATOM 885 1HB ALA A 57 2.011 -2.644 5.894 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.074 -1.107 4.998 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.520 -1.701 5.848 1.00 0.00 H
ATOM 888 N ILE A 58 0.893 1.147 6.472 1.00 0.00 N
ATOM 889 CA ILE A 58 0.765 2.576 6.239 1.00 0.00 C
ATOM 890 C ILE A 58 0.675 3.301 7.583 1.00 0.00 C
ATOM 891 O ILE A 58 1.517 4.141 7.897 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.412 2.863 5.305 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.202 2.204 3.940 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.660 4.368 5.183 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.539 1.808 3.311 1.00 0.00 C
ATOM 896 H ILE A 58 0.081 0.608 6.248 1.00 0.00 H
ATOM 897 HA ILE A 58 1.670 2.906 5.728 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.309 2.423 5.740 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.326 2.891 3.278 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.428 1.321 4.051 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.279 4.903 5.321 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.064 4.590 4.195 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.373 4.681 5.946 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.323 2.473 3.674 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.468 1.888 2.226 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.778 0.780 3.584 1.00 0.00 H
ATOM 907 N ASN A 59 -0.354 2.951 8.340 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.565 3.558 9.643 1.00 0.00 C
ATOM 909 C ASN A 59 0.720 3.450 10.466 1.00 0.00 C
ATOM 910 O ASN A 59 0.991 4.298 11.315 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.680 2.843 10.410 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.021 3.553 10.217 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.503 4.270 11.079 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.595 3.314 9.041 1.00 0.00 N
ATOM 915 H ASN A 59 -1.035 2.267 8.077 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.842 4.592 9.436 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.757 1.811 10.068 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.432 2.809 11.471 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.146 2.716 8.378 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.476 3.734 8.820 1.00 0.00 H
ATOM 921 N GLU A 60 1.477 2.400 10.186 1.00 0.00 N
ATOM 922 CA GLU A 60 2.728 2.169 10.890 1.00 0.00 C
ATOM 923 C GLU A 60 3.730 3.280 10.569 1.00 0.00 C
ATOM 924 O GLU A 60 4.778 3.379 11.205 1.00 0.00 O
ATOM 925 CB GLU A 60 3.305 0.795 10.547 1.00 0.00 C
ATOM 926 CG GLU A 60 4.341 0.360 11.585 1.00 0.00 C
ATOM 927 CD GLU A 60 3.662 -0.214 12.830 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.264 0.603 13.688 1.00 0.00 O
ATOM 929 OE2 GLU A 60 3.556 -1.458 12.896 1.00 0.00 O
ATOM 930 H GLU A 60 1.250 1.715 9.494 1.00 0.00 H
ATOM 931 HA GLU A 60 2.473 2.196 11.949 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.501 0.060 10.501 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.765 0.826 9.559 1.00 0.00 H
ATOM 934 1HG GLU A 60 5.005 -0.387 11.151 1.00 0.00 H
ATOM 935 2HG GLU A 60 4.960 1.213 11.865 1.00 0.00 H
ATOM 936 N LEU A 61 3.372 4.089 9.582 1.00 0.00 N
ATOM 937 CA LEU A 61 4.227 5.189 9.169 1.00 0.00 C
ATOM 938 C LEU A 61 3.920 6.417 10.028 1.00 0.00 C
ATOM 939 O LEU A 61 4.648 6.714 10.975 1.00 0.00 O
ATOM 940 CB LEU A 61 4.089 5.440 7.666 1.00 0.00 C
ATOM 941 CG LEU A 61 4.283 4.220 6.762 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.472 4.643 5.304 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.436 3.347 7.260 1.00 0.00 C
ATOM 944 H LEU A 61 2.518 4.002 9.069 1.00 0.00 H
ATOM 945 HA LEU A 61 5.258 4.888 9.352 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.099 5.854 7.476 1.00 0.00 H
ATOM 947 2HB LEU A 61 4.814 6.200 7.377 1.00 0.00 H
ATOM 948 HG LEU A 61 3.377 3.615 6.807 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.299 5.349 5.235 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.691 3.765 4.697 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.559 5.117 4.942 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.169 3.970 7.772 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.051 2.596 7.950 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.909 2.851 6.411 1.00 0.00 H
ATOM 955 N GLY A 62 2.843 7.099 9.667 1.00 0.00 N
ATOM 956 CA GLY A 62 2.431 8.288 10.393 1.00 0.00 C
ATOM 957 C GLY A 62 1.351 9.052 9.625 1.00 0.00 C
ATOM 958 O GLY A 62 1.351 10.282 9.605 1.00 0.00 O
ATOM 959 H GLY A 62 2.257 6.850 8.895 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.054 8.006 11.376 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.293 8.935 10.555 1.00 0.00 H
ATOM 962 N TYR A 63 0.455 8.292 9.013 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.629 8.882 8.246 1.00 0.00 C
ATOM 964 C TYR A 63 -1.903 8.042 8.362 1.00 0.00 C
ATOM 965 O TYR A 63 -1.950 7.083 9.130 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.163 8.882 6.789 1.00 0.00 C
ATOM 967 CG TYR A 63 1.357 8.936 6.621 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.051 10.070 6.990 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.033 7.852 6.100 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.482 10.121 6.833 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.463 7.903 5.943 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.117 9.035 6.316 1.00 0.00 C
ATOM 973 OH TYR A 63 5.468 9.084 6.167 1.00 0.00 O
ATOM 974 H TYR A 63 0.462 7.292 9.034 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.821 9.877 8.646 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.541 7.985 6.297 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.606 9.736 6.276 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.517 10.927 7.401 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.484 6.956 5.809 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.043 11.010 7.120 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.009 7.053 5.533 1.00 0.00 H
ATOM 982 HH TYR A 63 5.866 8.188 6.368 1.00 0.00 H
ATOM 983 N GLN A 64 -2.904 8.434 7.587 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.174 7.729 7.593 1.00 0.00 C
ATOM 985 C GLN A 64 -4.323 6.891 6.321 1.00 0.00 C
ATOM 986 O GLN A 64 -4.001 7.354 5.228 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.342 8.706 7.745 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.304 8.244 8.842 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.423 9.296 9.946 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.450 9.703 10.559 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -7.667 9.713 10.164 1.00 0.00 N
ATOM 992 H GLN A 64 -2.857 9.215 6.965 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.139 7.076 8.465 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.962 9.699 7.985 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.877 8.789 6.799 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.286 8.050 8.411 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.952 7.304 9.267 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -8.422 9.338 9.625 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -7.848 10.401 10.867 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.810 5.673 6.507 1.00 0.00 N
ATOM 1001 CA ALA A 65 -5.005 4.767 5.388 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.330 4.023 5.565 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.510 3.289 6.536 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.811 3.815 5.289 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.069 5.305 7.400 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.053 5.366 4.480 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.447 3.582 6.289 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.120 2.895 4.792 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.016 4.289 4.713 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.224 4.238 4.611 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.528 3.597 4.649 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.636 2.548 3.541 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.394 2.846 2.373 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.650 4.631 4.537 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.162 5.038 5.920 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.691 5.049 5.958 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.271 5.858 5.202 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -12.246 4.249 6.742 1.00 0.00 O
ATOM 1019 H GLU A 66 -7.070 4.836 3.825 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.584 3.113 5.624 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.287 5.511 4.006 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.471 4.220 3.948 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.781 4.345 6.671 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.781 6.026 6.177 1.00 0.00 H
ATOM 1025 N VAL A 67 -9.000 1.340 3.948 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.143 0.245 3.004 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.435 0.431 2.205 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.471 0.782 2.766 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.086 -1.094 3.743 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.355 -2.259 2.789 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.744 -1.269 4.457 1.00 0.00 C
ATOM 1032 H VAL A 67 -9.196 1.106 4.900 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.297 0.289 2.318 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.870 -1.092 4.500 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.276 -2.071 2.237 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.525 -2.355 2.089 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.457 -3.181 3.361 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.939 -0.924 3.807 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.743 -0.684 5.377 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.593 -2.321 4.695 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.330 0.188 0.906 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.476 0.325 0.024 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.724 -1.003 -0.693 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.768 -1.192 -1.315 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.284 1.510 -0.924 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -10.030 2.307 -0.559 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.534 2.392 -0.960 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.033 3.676 -1.242 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.483 -0.097 0.457 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.343 0.548 0.647 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.136 1.121 -1.932 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.979 2.436 0.522 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.141 1.750 -0.856 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.423 1.763 -0.943 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.538 3.051 -0.092 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -12.530 2.991 -1.871 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.427 3.577 -2.253 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.658 4.365 -0.674 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.014 4.063 -1.285 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 14
ATOM 1 N ALA A 1 -7.101 -6.682 -7.089 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.291 -5.663 -6.443 1.00 0.00 C
ATOM 3 C ALA A 1 -7.202 -4.704 -5.674 1.00 0.00 C
ATOM 4 O ALA A 1 -8.208 -4.238 -6.207 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.441 -4.945 -7.493 1.00 0.00 C
ATOM 6 H ALA A 1 -6.982 -7.607 -6.729 1.00 0.00 H
ATOM 7 HA ALA A 1 -5.627 -6.164 -5.738 1.00 0.00 H
ATOM 8 1HB ALA A 1 -5.966 -4.946 -8.448 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.265 -3.917 -7.176 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.486 -5.460 -7.602 1.00 0.00 H
ATOM 11 N GLN A 2 -6.817 -4.438 -4.435 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.587 -3.543 -3.588 1.00 0.00 C
ATOM 13 C GLN A 2 -6.872 -2.197 -3.450 1.00 0.00 C
ATOM 14 O GLN A 2 -5.646 -2.132 -3.516 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.844 -4.171 -2.217 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.284 -4.673 -2.105 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.222 -3.553 -1.650 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.804 -2.532 -1.130 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.509 -3.800 -1.875 1.00 0.00 N
ATOM 20 H GLN A 2 -5.997 -4.821 -4.009 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.539 -3.405 -4.101 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.153 -4.999 -2.057 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.649 -3.437 -1.434 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.615 -5.060 -3.069 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.331 -5.501 -1.396 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.786 -4.659 -2.306 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -12.201 -3.127 -1.613 1.00 0.00 H
ATOM 28 N GLU A 3 -7.670 -1.156 -3.260 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.129 0.184 -3.112 1.00 0.00 C
ATOM 30 C GLU A 3 -7.220 0.635 -1.653 1.00 0.00 C
ATOM 31 O GLU A 3 -7.919 0.017 -0.851 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.846 1.170 -4.036 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.363 0.974 -3.976 1.00 0.00 C
ATOM 34 CD GLU A 3 -10.097 2.212 -4.495 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.410 3.070 -5.091 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -11.327 2.272 -4.285 1.00 0.00 O
ATOM 37 H GLU A 3 -8.667 -1.218 -3.208 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.084 0.109 -3.412 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.596 2.191 -3.748 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.499 1.033 -5.060 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.644 0.104 -4.569 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.666 0.772 -2.949 1.00 0.00 H
ATOM 43 N PHE A 4 -6.502 1.707 -1.352 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.493 2.248 -0.004 1.00 0.00 C
ATOM 45 C PHE A 4 -6.369 3.773 -0.025 1.00 0.00 C
ATOM 46 O PHE A 4 -5.431 4.315 -0.608 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.272 1.659 0.706 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.853 0.283 0.184 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.191 0.177 -0.999 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.142 -0.834 0.904 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.802 -1.100 -1.483 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.753 -2.111 0.420 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.091 -2.217 -0.764 1.00 0.00 C
ATOM 54 H PHE A 4 -5.936 2.204 -2.010 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.437 1.968 0.463 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.434 2.347 0.598 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.486 1.582 1.772 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.959 1.072 -1.576 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.673 -0.750 1.852 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.272 -1.185 -2.432 1.00 0.00 H
ATOM 61 2HE PHE A 4 -4.985 -3.007 0.996 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.793 -3.198 -1.135 1.00 0.00 H
ATOM 63 N SER A 5 -7.329 4.421 0.618 1.00 0.00 N
ATOM 64 CA SER A 5 -7.339 5.873 0.680 1.00 0.00 C
ATOM 65 C SER A 5 -6.520 6.351 1.881 1.00 0.00 C
ATOM 66 O SER A 5 -6.714 5.875 2.998 1.00 0.00 O
ATOM 67 CB SER A 5 -8.769 6.411 0.765 1.00 0.00 C
ATOM 68 OG SER A 5 -8.822 7.689 1.392 1.00 0.00 O
ATOM 69 H SER A 5 -8.088 3.973 1.089 1.00 0.00 H
ATOM 70 HA SER A 5 -6.881 6.205 -0.252 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.190 6.481 -0.238 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.388 5.708 1.322 1.00 0.00 H
ATOM 73 HG SER A 5 -8.092 8.274 1.039 1.00 0.00 H
ATOM 74 N VAL A 6 -5.622 7.287 1.609 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.773 7.834 2.653 1.00 0.00 C
ATOM 76 C VAL A 6 -5.222 9.262 2.974 1.00 0.00 C
ATOM 77 O VAL A 6 -5.447 10.063 2.068 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.304 7.750 2.232 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.377 7.985 3.426 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -3.004 6.410 1.559 1.00 0.00 C
ATOM 81 H VAL A 6 -5.471 7.669 0.698 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.905 7.217 3.542 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.119 8.540 1.503 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.818 8.730 4.088 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -2.241 7.050 3.969 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.410 8.342 3.070 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.897 5.786 1.574 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.699 6.582 0.526 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.200 5.906 2.095 1.00 0.00 H
ATOM 90 N LYS A 7 -5.339 9.535 4.265 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.757 10.852 4.716 1.00 0.00 C
ATOM 92 C LYS A 7 -4.761 11.370 5.756 1.00 0.00 C
ATOM 93 O LYS A 7 -5.160 11.899 6.793 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.203 10.813 5.214 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.162 10.433 4.084 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.570 10.967 4.358 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.656 12.465 4.060 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.069 12.886 3.926 1.00 0.00 N
ATOM 99 H LYS A 7 -5.154 8.878 4.995 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.731 11.516 3.852 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.292 10.095 6.029 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.478 11.787 5.618 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.794 10.835 3.140 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.194 9.349 3.979 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.292 10.428 3.745 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.836 10.784 5.399 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.177 13.029 4.860 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.114 12.691 3.142 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.667 12.102 4.089 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.268 13.603 4.594 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.225 13.239 3.003 1.00 0.00 H
ATOM 112 N GLY A 8 -3.485 11.200 5.443 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.430 11.643 6.338 1.00 0.00 C
ATOM 114 C GLY A 8 -1.101 11.781 5.592 1.00 0.00 C
ATOM 115 O GLY A 8 -0.034 11.710 6.200 1.00 0.00 O
ATOM 116 H GLY A 8 -3.169 10.768 4.598 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.703 12.601 6.781 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.320 10.932 7.157 1.00 0.00 H
ATOM 119 N MET A 9 -1.209 11.974 4.286 1.00 0.00 N
ATOM 120 CA MET A 9 -0.029 12.122 3.451 1.00 0.00 C
ATOM 121 C MET A 9 0.602 13.504 3.634 1.00 0.00 C
ATOM 122 O MET A 9 -0.092 14.472 3.943 1.00 0.00 O
ATOM 123 CB MET A 9 -0.414 11.926 1.984 1.00 0.00 C
ATOM 124 CG MET A 9 0.421 10.816 1.342 1.00 0.00 C
ATOM 125 SD MET A 9 1.091 11.379 -0.215 1.00 0.00 S
ATOM 126 CE MET A 9 0.449 10.117 -1.302 1.00 0.00 C
ATOM 127 H MET A 9 -2.081 12.031 3.800 1.00 0.00 H
ATOM 128 HA MET A 9 0.665 11.351 3.786 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.472 11.677 1.912 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.267 12.858 1.438 1.00 0.00 H
ATOM 131 1HG MET A 9 1.231 10.525 2.011 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.195 9.931 1.183 1.00 0.00 H
ATOM 133 1HE MET A 9 0.778 9.137 -0.956 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.640 10.155 -1.300 1.00 0.00 H
ATOM 135 3HE MET A 9 0.817 10.288 -2.314 1.00 0.00 H
ATOM 136 N SER A 10 1.911 13.553 3.434 1.00 0.00 N
ATOM 137 CA SER A 10 2.643 14.801 3.573 1.00 0.00 C
ATOM 138 C SER A 10 3.348 15.142 2.258 1.00 0.00 C
ATOM 139 O SER A 10 3.397 16.305 1.860 1.00 0.00 O
ATOM 140 CB SER A 10 3.658 14.719 4.714 1.00 0.00 C
ATOM 141 OG SER A 10 4.947 14.319 4.255 1.00 0.00 O
ATOM 142 H SER A 10 2.468 12.762 3.183 1.00 0.00 H
ATOM 143 HA SER A 10 1.890 15.552 3.810 1.00 0.00 H
ATOM 144 1HB SER A 10 3.734 15.691 5.202 1.00 0.00 H
ATOM 145 2HB SER A 10 3.305 14.013 5.465 1.00 0.00 H
ATOM 146 HG SER A 10 5.578 14.248 5.027 1.00 0.00 H
ATOM 147 N CYS A 11 3.876 14.108 1.621 1.00 0.00 N
ATOM 148 CA CYS A 11 4.576 14.284 0.360 1.00 0.00 C
ATOM 149 C CYS A 11 6.052 14.551 0.663 1.00 0.00 C
ATOM 150 O CYS A 11 6.400 14.936 1.778 1.00 0.00 O
ATOM 151 CB CYS A 11 3.955 15.401 -0.481 1.00 0.00 C
ATOM 152 SG CYS A 11 4.313 15.124 -2.254 1.00 0.00 S
ATOM 153 H CYS A 11 3.832 13.165 1.952 1.00 0.00 H
ATOM 154 HA CYS A 11 4.457 13.354 -0.197 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.877 15.432 -0.320 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.352 16.367 -0.168 1.00 0.00 H
ATOM 157 HG CYS A 11 3.943 16.334 -2.662 1.00 0.00 H
ATOM 158 N ASN A 12 6.879 14.336 -0.350 1.00 0.00 N
ATOM 159 CA ASN A 12 8.309 14.548 -0.206 1.00 0.00 C
ATOM 160 C ASN A 12 8.934 13.335 0.485 1.00 0.00 C
ATOM 161 O ASN A 12 9.258 13.390 1.671 1.00 0.00 O
ATOM 162 CB ASN A 12 8.599 15.782 0.651 1.00 0.00 C
ATOM 163 CG ASN A 12 7.558 16.876 0.408 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.195 17.185 -0.716 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.098 17.444 1.519 1.00 0.00 N
ATOM 166 H ASN A 12 6.587 14.023 -1.254 1.00 0.00 H
ATOM 167 HA ASN A 12 8.681 14.688 -1.221 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.600 15.505 1.706 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.594 16.164 0.421 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.438 17.143 2.411 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.414 18.170 1.464 1.00 0.00 H
ATOM 172 N HIS A 13 9.084 12.268 -0.285 1.00 0.00 N
ATOM 173 CA HIS A 13 9.664 11.043 0.239 1.00 0.00 C
ATOM 174 C HIS A 13 8.557 10.153 0.809 1.00 0.00 C
ATOM 175 O HIS A 13 8.745 8.948 0.969 1.00 0.00 O
ATOM 176 CB HIS A 13 10.760 11.354 1.260 1.00 0.00 C
ATOM 177 CG HIS A 13 11.936 10.409 1.206 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.801 9.057 0.939 1.00 0.00 N
ATOM 179 CD2 HIS A 13 13.270 10.634 1.386 1.00 0.00 C
ATOM 180 CE1 HIS A 13 13.004 8.504 0.960 1.00 0.00 C
ATOM 181 NE2 HIS A 13 13.913 9.482 1.238 1.00 0.00 N
ATOM 182 H HIS A 13 8.818 12.231 -1.248 1.00 0.00 H
ATOM 183 HA HIS A 13 10.131 10.532 -0.604 1.00 0.00 H
ATOM 184 1HB HIS A 13 11.116 12.371 1.097 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.329 11.324 2.261 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.941 8.580 0.760 1.00 0.00 H
ATOM 187 2HD HIS A 13 13.728 11.596 1.613 1.00 0.00 H
ATOM 188 1HE HIS A 13 13.229 7.451 0.787 1.00 0.00 H
ATOM 189 N CYS A 14 7.428 10.782 1.099 1.00 0.00 N
ATOM 190 CA CYS A 14 6.291 10.063 1.648 1.00 0.00 C
ATOM 191 C CYS A 14 5.791 9.076 0.591 1.00 0.00 C
ATOM 192 O CYS A 14 5.789 7.867 0.817 1.00 0.00 O
ATOM 193 CB CYS A 14 5.186 11.017 2.106 1.00 0.00 C
ATOM 194 SG CYS A 14 5.540 11.620 3.797 1.00 0.00 S
ATOM 195 H CYS A 14 7.283 11.763 0.966 1.00 0.00 H
ATOM 196 HA CYS A 14 6.651 9.535 2.531 1.00 0.00 H
ATOM 197 1HB CYS A 14 5.113 11.860 1.418 1.00 0.00 H
ATOM 198 2HB CYS A 14 4.223 10.507 2.087 1.00 0.00 H
ATOM 199 HG CYS A 14 4.821 10.696 4.427 1.00 0.00 H
ATOM 200 N VAL A 15 5.379 9.628 -0.541 1.00 0.00 N
ATOM 201 CA VAL A 15 4.878 8.812 -1.633 1.00 0.00 C
ATOM 202 C VAL A 15 5.714 7.535 -1.735 1.00 0.00 C
ATOM 203 O VAL A 15 5.169 6.434 -1.789 1.00 0.00 O
ATOM 204 CB VAL A 15 4.866 9.623 -2.930 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.976 8.707 -4.151 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.617 10.503 -3.015 1.00 0.00 C
ATOM 207 H VAL A 15 5.384 10.613 -0.717 1.00 0.00 H
ATOM 208 HA VAL A 15 3.850 8.540 -1.396 1.00 0.00 H
ATOM 209 HB VAL A 15 5.737 10.279 -2.924 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.636 7.706 -3.886 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.357 9.100 -4.957 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 6.015 8.663 -4.479 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.762 9.959 -2.613 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.774 11.413 -2.437 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 3.426 10.762 -4.057 1.00 0.00 H
ATOM 216 N ALA A 16 7.026 7.724 -1.757 1.00 0.00 N
ATOM 217 CA ALA A 16 7.943 6.601 -1.851 1.00 0.00 C
ATOM 218 C ALA A 16 7.845 5.761 -0.576 1.00 0.00 C
ATOM 219 O ALA A 16 7.609 4.555 -0.639 1.00 0.00 O
ATOM 220 CB ALA A 16 9.360 7.119 -2.101 1.00 0.00 C
ATOM 221 H ALA A 16 7.461 8.623 -1.712 1.00 0.00 H
ATOM 222 HA ALA A 16 7.636 5.992 -2.701 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.439 8.147 -1.749 1.00 0.00 H
ATOM 224 2HB ALA A 16 10.075 6.495 -1.563 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.577 7.083 -3.168 1.00 0.00 H
ATOM 226 N ARG A 17 8.032 6.431 0.552 1.00 0.00 N
ATOM 227 CA ARG A 17 7.968 5.761 1.840 1.00 0.00 C
ATOM 228 C ARG A 17 6.761 4.823 1.891 1.00 0.00 C
ATOM 229 O ARG A 17 6.849 3.720 2.430 1.00 0.00 O
ATOM 230 CB ARG A 17 7.868 6.773 2.983 1.00 0.00 C
ATOM 231 CG ARG A 17 9.050 6.633 3.944 1.00 0.00 C
ATOM 232 CD ARG A 17 9.504 8.001 4.458 1.00 0.00 C
ATOM 233 NE ARG A 17 10.801 7.873 5.159 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.335 8.829 5.931 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.686 9.989 6.107 1.00 0.00 N
ATOM 236 NH2 ARG A 17 12.518 8.627 6.527 1.00 0.00 N
ATOM 237 H ARG A 17 8.224 7.411 0.595 1.00 0.00 H
ATOM 238 HA ARG A 17 8.902 5.202 1.910 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.843 7.784 2.577 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.934 6.623 3.525 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.767 6.000 4.785 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.879 6.138 3.438 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.597 8.698 3.626 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.754 8.410 5.136 1.00 0.00 H
ATOM 245 HE ARG A 17 11.312 7.021 5.049 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 9.803 10.140 5.662 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 11.084 10.702 6.683 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 13.002 7.761 6.396 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 12.916 9.340 7.104 1.00 0.00 H
ATOM 250 N ILE A 18 5.661 5.295 1.323 1.00 0.00 N
ATOM 251 CA ILE A 18 4.437 4.512 1.297 1.00 0.00 C
ATOM 252 C ILE A 18 4.585 3.375 0.283 1.00 0.00 C
ATOM 253 O ILE A 18 4.580 2.203 0.655 1.00 0.00 O
ATOM 254 CB ILE A 18 3.229 5.414 1.037 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.194 6.582 2.025 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.928 4.609 1.055 1.00 0.00 C
ATOM 257 CD ILE A 18 2.121 7.600 1.633 1.00 0.00 C
ATOM 258 H ILE A 18 5.597 6.192 0.887 1.00 0.00 H
ATOM 259 HA ILE A 18 4.306 4.077 2.288 1.00 0.00 H
ATOM 260 HB ILE A 18 3.330 5.840 0.039 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.995 6.207 3.029 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.169 7.068 2.053 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.159 3.546 0.981 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.395 4.801 1.986 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.306 4.905 0.211 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.936 7.539 0.561 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.199 7.382 2.173 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.462 8.603 1.887 1.00 0.00 H
ATOM 269 N GLU A 19 4.713 3.762 -0.977 1.00 0.00 N
ATOM 270 CA GLU A 19 4.862 2.790 -2.047 1.00 0.00 C
ATOM 271 C GLU A 19 5.903 1.736 -1.665 1.00 0.00 C
ATOM 272 O GLU A 19 5.662 0.539 -1.811 1.00 0.00 O
ATOM 273 CB GLU A 19 5.234 3.476 -3.363 1.00 0.00 C
ATOM 274 CG GLU A 19 5.970 2.512 -4.295 1.00 0.00 C
ATOM 275 CD GLU A 19 7.468 2.484 -3.983 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.982 3.547 -3.573 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.065 1.400 -4.161 1.00 0.00 O
ATOM 278 H GLU A 19 4.716 4.718 -1.271 1.00 0.00 H
ATOM 279 HA GLU A 19 3.883 2.323 -2.152 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.333 3.844 -3.853 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.863 4.343 -3.160 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.555 1.510 -4.189 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.817 2.813 -5.331 1.00 0.00 H
ATOM 284 N GLU A 20 7.039 2.219 -1.183 1.00 0.00 N
ATOM 285 CA GLU A 20 8.117 1.333 -0.778 1.00 0.00 C
ATOM 286 C GLU A 20 7.687 0.486 0.421 1.00 0.00 C
ATOM 287 O GLU A 20 7.821 -0.736 0.402 1.00 0.00 O
ATOM 288 CB GLU A 20 9.388 2.125 -0.463 1.00 0.00 C
ATOM 289 CG GLU A 20 10.631 1.244 -0.603 1.00 0.00 C
ATOM 290 CD GLU A 20 11.074 1.149 -2.065 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.790 2.076 -2.502 1.00 0.00 O
ATOM 292 OE2 GLU A 20 10.687 0.152 -2.712 1.00 0.00 O
ATOM 293 H GLU A 20 7.227 3.194 -1.067 1.00 0.00 H
ATOM 294 HA GLU A 20 8.301 0.690 -1.639 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.465 2.979 -1.136 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.332 2.522 0.550 1.00 0.00 H
ATOM 297 1HG GLU A 20 11.441 1.654 0.000 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.420 0.247 -0.218 1.00 0.00 H
ATOM 299 N ALA A 21 7.179 1.170 1.436 1.00 0.00 N
ATOM 300 CA ALA A 21 6.728 0.496 2.642 1.00 0.00 C
ATOM 301 C ALA A 21 5.686 -0.561 2.271 1.00 0.00 C
ATOM 302 O ALA A 21 5.670 -1.650 2.843 1.00 0.00 O
ATOM 303 CB ALA A 21 6.185 1.528 3.631 1.00 0.00 C
ATOM 304 H ALA A 21 7.073 2.164 1.443 1.00 0.00 H
ATOM 305 HA ALA A 21 7.592 0.002 3.088 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.433 2.144 3.138 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.734 1.015 4.481 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.001 2.162 3.980 1.00 0.00 H
ATOM 309 N VAL A 22 4.841 -0.203 1.315 1.00 0.00 N
ATOM 310 CA VAL A 22 3.798 -1.107 0.861 1.00 0.00 C
ATOM 311 C VAL A 22 4.421 -2.201 -0.008 1.00 0.00 C
ATOM 312 O VAL A 22 4.053 -3.370 0.101 1.00 0.00 O
ATOM 313 CB VAL A 22 2.703 -0.321 0.138 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.839 -1.247 -0.721 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.844 0.464 1.133 1.00 0.00 C
ATOM 316 H VAL A 22 4.861 0.685 0.855 1.00 0.00 H
ATOM 317 HA VAL A 22 3.356 -1.569 1.744 1.00 0.00 H
ATOM 318 HB VAL A 22 3.186 0.396 -0.525 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.630 -2.164 -0.169 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.901 -0.747 -0.964 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.371 -1.490 -1.641 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.138 0.204 2.150 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.989 1.532 0.974 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.794 0.213 0.982 1.00 0.00 H
ATOM 325 N GLY A 23 5.354 -1.784 -0.852 1.00 0.00 N
ATOM 326 CA GLY A 23 6.031 -2.714 -1.739 1.00 0.00 C
ATOM 327 C GLY A 23 6.964 -3.639 -0.955 1.00 0.00 C
ATOM 328 O GLY A 23 7.512 -4.590 -1.511 1.00 0.00 O
ATOM 329 H GLY A 23 5.647 -0.832 -0.934 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.294 -3.308 -2.280 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.603 -2.161 -2.484 1.00 0.00 H
ATOM 332 N ARG A 24 7.115 -3.329 0.324 1.00 0.00 N
ATOM 333 CA ARG A 24 7.972 -4.120 1.190 1.00 0.00 C
ATOM 334 C ARG A 24 7.167 -5.238 1.856 1.00 0.00 C
ATOM 335 O ARG A 24 7.739 -6.162 2.432 1.00 0.00 O
ATOM 336 CB ARG A 24 8.616 -3.251 2.272 1.00 0.00 C
ATOM 337 CG ARG A 24 9.201 -4.113 3.392 1.00 0.00 C
ATOM 338 CD ARG A 24 10.307 -3.365 4.139 1.00 0.00 C
ATOM 339 NE ARG A 24 11.634 -3.844 3.691 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.160 -5.028 4.032 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.475 -5.861 4.827 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.371 -5.379 3.578 1.00 0.00 N
ATOM 343 H ARG A 24 6.665 -2.554 0.768 1.00 0.00 H
ATOM 344 HA ARG A 24 8.736 -4.528 0.529 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.402 -2.638 1.831 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.873 -2.567 2.684 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.412 -4.394 4.090 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.600 -5.037 2.974 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.218 -2.294 3.960 1.00 0.00 H
ATOM 350 2HD ARG A 24 10.200 -3.518 5.213 1.00 0.00 H
ATOM 351 HE ARG A 24 12.171 -3.246 3.096 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.571 -5.599 5.166 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 11.868 -6.745 5.082 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.882 -4.757 2.984 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 13.763 -6.263 3.833 1.00 0.00 H
ATOM 356 N ILE A 25 5.851 -5.117 1.755 1.00 0.00 N
ATOM 357 CA ILE A 25 4.962 -6.105 2.341 1.00 0.00 C
ATOM 358 C ILE A 25 5.139 -7.439 1.614 1.00 0.00 C
ATOM 359 O ILE A 25 4.895 -7.533 0.412 1.00 0.00 O
ATOM 360 CB ILE A 25 3.520 -5.593 2.343 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.416 -4.250 3.068 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.568 -6.637 2.932 1.00 0.00 C
ATOM 363 CD ILE A 25 4.070 -4.320 4.449 1.00 0.00 C
ATOM 364 H ILE A 25 5.393 -4.362 1.285 1.00 0.00 H
ATOM 365 HA ILE A 25 5.258 -6.236 3.381 1.00 0.00 H
ATOM 366 HB ILE A 25 3.215 -5.427 1.310 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.896 -3.474 2.472 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.368 -3.969 3.172 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.979 -7.016 3.868 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.598 -6.179 3.121 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.451 -7.460 2.227 1.00 0.00 H
ATOM 372 1HD ILE A 25 4.081 -5.353 4.794 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.092 -3.947 4.386 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.503 -3.708 5.151 1.00 0.00 H
ATOM 375 N SER A 26 5.564 -8.439 2.373 1.00 0.00 N
ATOM 376 CA SER A 26 5.778 -9.763 1.816 1.00 0.00 C
ATOM 377 C SER A 26 4.446 -10.357 1.353 1.00 0.00 C
ATOM 378 O SER A 26 3.716 -10.949 2.148 1.00 0.00 O
ATOM 379 CB SER A 26 6.446 -10.688 2.835 1.00 0.00 C
ATOM 380 OG SER A 26 6.770 -11.957 2.272 1.00 0.00 O
ATOM 381 H SER A 26 5.761 -8.354 3.350 1.00 0.00 H
ATOM 382 HA SER A 26 6.446 -9.615 0.967 1.00 0.00 H
ATOM 383 1HB SER A 26 7.353 -10.217 3.212 1.00 0.00 H
ATOM 384 2HB SER A 26 5.782 -10.829 3.687 1.00 0.00 H
ATOM 385 HG SER A 26 6.528 -11.973 1.302 1.00 0.00 H
ATOM 386 N GLY A 27 4.169 -10.180 0.070 1.00 0.00 N
ATOM 387 CA GLY A 27 2.938 -10.691 -0.508 1.00 0.00 C
ATOM 388 C GLY A 27 2.417 -9.758 -1.603 1.00 0.00 C
ATOM 389 O GLY A 27 1.569 -10.147 -2.404 1.00 0.00 O
ATOM 390 H GLY A 27 4.768 -9.698 -0.570 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.111 -11.684 -0.924 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.184 -10.799 0.271 1.00 0.00 H
ATOM 393 N VAL A 28 2.946 -8.543 -1.602 1.00 0.00 N
ATOM 394 CA VAL A 28 2.545 -7.551 -2.585 1.00 0.00 C
ATOM 395 C VAL A 28 3.378 -7.733 -3.855 1.00 0.00 C
ATOM 396 O VAL A 28 4.605 -7.780 -3.796 1.00 0.00 O
ATOM 397 CB VAL A 28 2.663 -6.147 -1.989 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.553 -5.078 -3.079 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.616 -5.925 -0.896 1.00 0.00 C
ATOM 400 H VAL A 28 3.635 -8.234 -0.946 1.00 0.00 H
ATOM 401 HA VAL A 28 1.497 -7.729 -2.823 1.00 0.00 H
ATOM 402 HB VAL A 28 3.649 -6.058 -1.532 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 1.719 -5.316 -3.738 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.386 -4.105 -2.617 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.477 -5.052 -3.657 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.506 -6.837 -0.309 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.937 -5.111 -0.246 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.661 -5.669 -1.354 1.00 0.00 H
ATOM 409 N LYS A 29 2.676 -7.831 -4.975 1.00 0.00 N
ATOM 410 CA LYS A 29 3.335 -8.007 -6.258 1.00 0.00 C
ATOM 411 C LYS A 29 3.730 -6.639 -6.816 1.00 0.00 C
ATOM 412 O LYS A 29 4.864 -6.445 -7.252 1.00 0.00 O
ATOM 413 CB LYS A 29 2.455 -8.827 -7.204 1.00 0.00 C
ATOM 414 CG LYS A 29 3.274 -9.903 -7.920 1.00 0.00 C
ATOM 415 CD LYS A 29 3.727 -9.422 -9.299 1.00 0.00 C
ATOM 416 CE LYS A 29 5.234 -9.612 -9.479 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.658 -9.155 -10.821 1.00 0.00 N
ATOM 418 H LYS A 29 1.678 -7.792 -5.015 1.00 0.00 H
ATOM 419 HA LYS A 29 4.243 -8.584 -6.082 1.00 0.00 H
ATOM 420 1HB LYS A 29 1.646 -9.293 -6.643 1.00 0.00 H
ATOM 421 2HB LYS A 29 1.993 -8.168 -7.939 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.144 -10.164 -7.317 1.00 0.00 H
ATOM 423 2HG LYS A 29 2.677 -10.809 -8.025 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.192 -9.971 -10.074 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.473 -8.369 -9.422 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.771 -9.055 -8.712 1.00 0.00 H
ATOM 427 2HE LYS A 29 5.492 -10.663 -9.348 1.00 0.00 H
ATOM 428 1HZ LYS A 29 5.173 -8.313 -11.055 1.00 0.00 H
ATOM 429 2HZ LYS A 29 6.643 -8.982 -10.819 1.00 0.00 H
ATOM 430 3HZ LYS A 29 5.445 -9.861 -11.497 1.00 0.00 H
ATOM 431 N LYS A 30 2.772 -5.724 -6.785 1.00 0.00 N
ATOM 432 CA LYS A 30 3.005 -4.379 -7.282 1.00 0.00 C
ATOM 433 C LYS A 30 2.397 -3.367 -6.309 1.00 0.00 C
ATOM 434 O LYS A 30 1.480 -3.697 -5.557 1.00 0.00 O
ATOM 435 CB LYS A 30 2.489 -4.240 -8.716 1.00 0.00 C
ATOM 436 CG LYS A 30 2.980 -5.397 -9.589 1.00 0.00 C
ATOM 437 CD LYS A 30 3.412 -4.897 -10.969 1.00 0.00 C
ATOM 438 CE LYS A 30 4.208 -5.969 -11.716 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.729 -5.432 -12.993 1.00 0.00 N
ATOM 440 H LYS A 30 1.852 -5.889 -6.429 1.00 0.00 H
ATOM 441 HA LYS A 30 4.084 -4.224 -7.311 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.399 -4.218 -8.713 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.826 -3.293 -9.137 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.816 -5.896 -9.101 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.186 -6.136 -9.698 1.00 0.00 H
ATOM 446 1HD LYS A 30 2.533 -4.620 -11.551 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.019 -3.998 -10.860 1.00 0.00 H
ATOM 448 1HE LYS A 30 5.035 -6.315 -11.095 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.572 -6.833 -11.910 1.00 0.00 H
ATOM 450 1HZ LYS A 30 4.378 -4.506 -13.133 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.728 -5.408 -12.961 1.00 0.00 H
ATOM 452 3HZ LYS A 30 4.433 -6.018 -13.747 1.00 0.00 H
ATOM 453 N VAL A 31 2.930 -2.155 -6.354 1.00 0.00 N
ATOM 454 CA VAL A 31 2.451 -1.093 -5.486 1.00 0.00 C
ATOM 455 C VAL A 31 2.520 0.240 -6.232 1.00 0.00 C
ATOM 456 O VAL A 31 3.377 0.430 -7.094 1.00 0.00 O
ATOM 457 CB VAL A 31 3.245 -1.088 -4.178 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.750 -1.143 -4.450 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.887 0.129 -3.324 1.00 0.00 C
ATOM 460 H VAL A 31 3.675 -1.895 -6.968 1.00 0.00 H
ATOM 461 HA VAL A 31 1.409 -1.309 -5.247 1.00 0.00 H
ATOM 462 HB VAL A 31 2.973 -1.982 -3.617 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.990 -0.499 -5.296 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.292 -0.802 -3.568 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 5.040 -2.168 -4.681 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.945 1.031 -3.934 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.874 0.017 -2.938 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.586 0.208 -2.491 1.00 0.00 H
ATOM 469 N LYS A 32 1.606 1.130 -5.874 1.00 0.00 N
ATOM 470 CA LYS A 32 1.553 2.441 -6.499 1.00 0.00 C
ATOM 471 C LYS A 32 0.874 3.428 -5.547 1.00 0.00 C
ATOM 472 O LYS A 32 0.226 3.021 -4.584 1.00 0.00 O
ATOM 473 CB LYS A 32 0.884 2.352 -7.872 1.00 0.00 C
ATOM 474 CG LYS A 32 1.392 3.456 -8.802 1.00 0.00 C
ATOM 475 CD LYS A 32 2.911 3.374 -8.971 1.00 0.00 C
ATOM 476 CE LYS A 32 3.592 4.631 -8.427 1.00 0.00 C
ATOM 477 NZ LYS A 32 4.549 4.279 -7.355 1.00 0.00 N
ATOM 478 H LYS A 32 0.913 0.968 -5.172 1.00 0.00 H
ATOM 479 HA LYS A 32 2.580 2.768 -6.662 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.083 1.377 -8.316 1.00 0.00 H
ATOM 481 2HB LYS A 32 -0.197 2.436 -7.761 1.00 0.00 H
ATOM 482 1HG LYS A 32 0.909 3.367 -9.775 1.00 0.00 H
ATOM 483 2HG LYS A 32 1.120 4.431 -8.399 1.00 0.00 H
ATOM 484 1HD LYS A 32 3.291 2.495 -8.450 1.00 0.00 H
ATOM 485 2HD LYS A 32 3.157 3.250 -10.026 1.00 0.00 H
ATOM 486 1HE LYS A 32 4.113 5.148 -9.233 1.00 0.00 H
ATOM 487 2HE LYS A 32 2.841 5.320 -8.040 1.00 0.00 H
ATOM 488 1HZ LYS A 32 4.395 3.334 -7.067 1.00 0.00 H
ATOM 489 2HZ LYS A 32 5.484 4.375 -7.698 1.00 0.00 H
ATOM 490 3HZ LYS A 32 4.417 4.891 -6.575 1.00 0.00 H
ATOM 491 N VAL A 33 1.046 4.706 -5.850 1.00 0.00 N
ATOM 492 CA VAL A 33 0.459 5.755 -5.033 1.00 0.00 C
ATOM 493 C VAL A 33 -0.215 6.786 -5.941 1.00 0.00 C
ATOM 494 O VAL A 33 0.193 6.969 -7.087 1.00 0.00 O
ATOM 495 CB VAL A 33 1.524 6.366 -4.121 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.449 7.298 -4.907 1.00 0.00 C
ATOM 497 CG2 VAL A 33 0.881 7.099 -2.942 1.00 0.00 C
ATOM 498 H VAL A 33 1.575 5.029 -6.635 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.301 5.293 -4.403 1.00 0.00 H
ATOM 500 HB VAL A 33 2.129 5.553 -3.720 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 1.970 7.580 -5.844 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 2.650 8.192 -4.318 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 3.387 6.784 -5.119 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -0.114 6.693 -2.761 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.496 6.965 -2.052 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.804 8.162 -3.173 1.00 0.00 H
ATOM 507 N GLN A 34 -1.234 7.432 -5.395 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.968 8.439 -6.142 1.00 0.00 C
ATOM 509 C GLN A 34 -1.978 9.764 -5.376 1.00 0.00 C
ATOM 510 O GLN A 34 -2.875 10.013 -4.572 1.00 0.00 O
ATOM 511 CB GLN A 34 -3.392 7.969 -6.444 1.00 0.00 C
ATOM 512 CG GLN A 34 -3.391 6.858 -7.495 1.00 0.00 C
ATOM 513 CD GLN A 34 -3.778 5.514 -6.873 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -4.941 5.156 -6.778 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.742 4.793 -6.455 1.00 0.00 N
ATOM 516 H GLN A 34 -1.560 7.276 -4.463 1.00 0.00 H
ATOM 517 HA GLN A 34 -1.425 8.558 -7.079 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.862 7.609 -5.529 1.00 0.00 H
ATOM 519 2HB GLN A 34 -3.989 8.810 -6.799 1.00 0.00 H
ATOM 520 1HG GLN A 34 -4.090 7.107 -8.294 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.403 6.781 -7.948 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -1.812 5.145 -6.562 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -2.892 3.899 -6.033 1.00 0.00 H
ATOM 524 N LEU A 35 -0.971 10.579 -5.654 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.853 11.872 -5.001 1.00 0.00 C
ATOM 526 C LEU A 35 -2.022 12.762 -5.428 1.00 0.00 C
ATOM 527 O LEU A 35 -2.773 12.414 -6.338 1.00 0.00 O
ATOM 528 CB LEU A 35 0.520 12.487 -5.276 1.00 0.00 C
ATOM 529 CG LEU A 35 0.928 13.650 -4.368 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.704 13.300 -2.895 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.371 14.079 -4.642 1.00 0.00 C
ATOM 532 H LEU A 35 -0.246 10.369 -6.309 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.922 11.703 -3.926 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.272 11.703 -5.188 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.541 12.835 -6.309 1.00 0.00 H
ATOM 536 HG LEU A 35 0.289 14.503 -4.597 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.894 12.238 -2.741 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.384 13.884 -2.276 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.325 13.529 -2.620 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.526 14.166 -5.717 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.559 15.043 -4.169 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 3.055 13.335 -4.235 1.00 0.00 H
ATOM 543 N LYS A 36 -2.141 13.894 -4.749 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.206 14.837 -5.046 1.00 0.00 C
ATOM 545 C LYS A 36 -4.510 14.070 -5.278 1.00 0.00 C
ATOM 546 O LYS A 36 -5.383 14.531 -6.011 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.809 15.742 -6.214 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.630 14.932 -7.500 1.00 0.00 C
ATOM 549 CD LYS A 36 -2.612 15.847 -8.726 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.570 15.030 -10.019 1.00 0.00 C
ATOM 551 NZ LYS A 36 -3.921 14.935 -10.616 1.00 0.00 N
ATOM 552 H LYS A 36 -1.526 14.170 -4.010 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.331 15.475 -4.172 1.00 0.00 H
ATOM 554 1HB LYS A 36 -3.574 16.505 -6.364 1.00 0.00 H
ATOM 555 2HB LYS A 36 -1.882 16.264 -5.976 1.00 0.00 H
ATOM 556 1HG LYS A 36 -1.700 14.366 -7.450 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.439 14.208 -7.593 1.00 0.00 H
ATOM 558 1HD LYS A 36 -3.497 16.483 -8.722 1.00 0.00 H
ATOM 559 2HD LYS A 36 -1.745 16.506 -8.680 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.884 15.494 -10.728 1.00 0.00 H
ATOM 561 2HE LYS A 36 -2.187 14.030 -9.812 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -4.580 14.677 -9.910 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -4.177 15.821 -11.004 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -3.918 14.243 -11.338 1.00 0.00 H
ATOM 565 N LYS A 37 -4.600 12.914 -4.638 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.783 12.079 -4.764 1.00 0.00 C
ATOM 567 C LYS A 37 -6.065 11.395 -3.425 1.00 0.00 C
ATOM 568 O LYS A 37 -7.221 11.252 -3.029 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.627 11.103 -5.932 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.791 11.235 -6.916 1.00 0.00 C
ATOM 571 CD LYS A 37 -7.043 9.915 -7.648 1.00 0.00 C
ATOM 572 CE LYS A 37 -7.659 10.161 -9.026 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.656 8.915 -9.826 1.00 0.00 N
ATOM 574 H LYS A 37 -3.886 12.546 -4.043 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.621 12.734 -5.002 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.687 11.295 -6.449 1.00 0.00 H
ATOM 577 2HB LYS A 37 -5.580 10.082 -5.554 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.692 11.535 -6.381 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.574 12.020 -7.640 1.00 0.00 H
ATOM 580 1HD LYS A 37 -6.104 9.371 -7.757 1.00 0.00 H
ATOM 581 2HD LYS A 37 -7.708 9.287 -7.055 1.00 0.00 H
ATOM 582 1HE LYS A 37 -8.680 10.526 -8.915 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.099 10.936 -9.549 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.394 8.146 -9.243 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -8.570 8.755 -10.198 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -7.001 9.003 -10.577 1.00 0.00 H
ATOM 587 N GLU A 38 -4.990 10.992 -2.765 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.108 10.327 -1.478 1.00 0.00 C
ATOM 589 C GLU A 38 -5.611 8.894 -1.665 1.00 0.00 C
ATOM 590 O GLU A 38 -6.604 8.497 -1.059 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.024 11.111 -0.537 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.219 12.082 0.329 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.031 12.535 1.544 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.248 12.251 1.551 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -5.417 13.156 2.438 1.00 0.00 O
ATOM 596 H GLU A 38 -4.053 11.112 -3.094 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.099 10.314 -1.065 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.762 11.663 -1.119 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.574 10.420 0.101 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.299 11.602 0.660 1.00 0.00 H
ATOM 601 2HG GLU A 38 -4.931 12.950 -0.264 1.00 0.00 H
ATOM 602 N LYS A 39 -4.901 8.157 -2.507 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.264 6.777 -2.782 1.00 0.00 C
ATOM 604 C LYS A 39 -3.994 5.962 -3.038 1.00 0.00 C
ATOM 605 O LYS A 39 -3.014 6.484 -3.567 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.280 6.706 -3.924 1.00 0.00 C
ATOM 607 CG LYS A 39 -6.307 8.016 -4.715 1.00 0.00 C
ATOM 608 CD LYS A 39 -7.454 8.914 -4.250 1.00 0.00 C
ATOM 609 CE LYS A 39 -8.810 8.288 -4.582 1.00 0.00 C
ATOM 610 NZ LYS A 39 -9.695 9.281 -5.231 1.00 0.00 N
ATOM 611 H LYS A 39 -4.094 8.487 -2.997 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.752 6.384 -1.891 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.029 5.880 -4.589 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.271 6.501 -3.520 1.00 0.00 H
ATOM 615 1HG LYS A 39 -5.358 8.538 -4.593 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.417 7.800 -5.778 1.00 0.00 H
ATOM 617 1HD LYS A 39 -7.379 9.079 -3.175 1.00 0.00 H
ATOM 618 2HD LYS A 39 -7.374 9.890 -4.728 1.00 0.00 H
ATOM 619 1HE LYS A 39 -8.670 7.431 -5.241 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.278 7.916 -3.670 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -9.152 10.065 -5.531 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -10.142 8.863 -6.021 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.389 9.586 -4.578 1.00 0.00 H
ATOM 624 N ALA A 40 -4.053 4.697 -2.650 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.920 3.805 -2.831 1.00 0.00 C
ATOM 626 C ALA A 40 -3.367 2.573 -3.620 1.00 0.00 C
ATOM 627 O ALA A 40 -4.479 2.081 -3.432 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.333 3.442 -1.466 1.00 0.00 C
ATOM 629 H ALA A 40 -4.854 4.280 -2.220 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.165 4.340 -3.407 1.00 0.00 H
ATOM 631 1HB ALA A 40 -3.120 3.040 -0.827 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.551 2.693 -1.594 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.910 4.334 -1.003 1.00 0.00 H
ATOM 634 N VAL A 41 -2.478 2.109 -4.486 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.768 0.943 -5.304 1.00 0.00 C
ATOM 636 C VAL A 41 -1.756 -0.160 -4.987 1.00 0.00 C
ATOM 637 O VAL A 41 -0.578 0.117 -4.769 1.00 0.00 O
ATOM 638 CB VAL A 41 -2.784 1.333 -6.783 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -2.674 0.097 -7.677 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.035 2.146 -7.122 1.00 0.00 C
ATOM 641 H VAL A 41 -1.576 2.515 -4.632 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.764 0.593 -5.036 1.00 0.00 H
ATOM 643 HB VAL A 41 -1.914 1.962 -6.973 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -3.065 -0.772 -7.146 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -3.250 0.255 -8.589 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.628 -0.075 -7.934 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.559 2.406 -6.203 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.745 3.057 -7.646 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.691 1.554 -7.760 1.00 0.00 H
ATOM 650 N VAL A 42 -2.254 -1.388 -4.972 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.408 -2.535 -4.686 1.00 0.00 C
ATOM 652 C VAL A 42 -1.890 -3.735 -5.503 1.00 0.00 C
ATOM 653 O VAL A 42 -3.069 -3.825 -5.845 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.387 -2.806 -3.180 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.619 -4.092 -2.866 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.800 -1.617 -2.417 1.00 0.00 C
ATOM 657 H VAL A 42 -3.213 -1.605 -5.151 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.395 -2.282 -4.998 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.416 -2.941 -2.849 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.966 -4.891 -3.521 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.446 -3.927 -3.027 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.790 -4.372 -1.827 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.347 -0.711 -2.680 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.885 -1.795 -1.345 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.250 -1.496 -2.684 1.00 0.00 H
ATOM 666 N LYS A 43 -0.955 -4.628 -5.792 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.270 -5.819 -6.563 1.00 0.00 C
ATOM 668 C LYS A 43 -0.784 -7.055 -5.804 1.00 0.00 C
ATOM 669 O LYS A 43 0.141 -7.735 -6.245 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.704 -5.705 -7.980 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.397 -6.687 -8.927 1.00 0.00 C
ATOM 672 CD LYS A 43 -0.953 -6.459 -10.373 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.142 -6.554 -11.333 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.668 -5.206 -11.641 1.00 0.00 N
ATOM 675 H LYS A 43 0.001 -4.547 -5.511 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.355 -5.872 -6.652 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.833 -4.687 -8.347 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.368 -5.904 -7.964 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.166 -7.710 -8.629 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.478 -6.570 -8.851 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.486 -5.478 -10.464 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.200 -7.197 -10.647 1.00 0.00 H
ATOM 683 1HE LYS A 43 -1.834 -7.051 -12.253 1.00 0.00 H
ATOM 684 2HE LYS A 43 -2.927 -7.165 -10.888 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -2.333 -4.554 -10.961 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.359 -4.928 -12.551 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -3.668 -5.226 -11.620 1.00 0.00 H
ATOM 688 N PHE A 44 -1.430 -7.308 -4.675 1.00 0.00 N
ATOM 689 CA PHE A 44 -1.075 -8.451 -3.850 1.00 0.00 C
ATOM 690 C PHE A 44 -2.166 -9.522 -3.899 1.00 0.00 C
ATOM 691 O PHE A 44 -3.028 -9.496 -4.776 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.942 -7.941 -2.413 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.280 -7.681 -1.719 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.925 -6.498 -1.907 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.824 -8.632 -0.913 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.167 -6.257 -1.262 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.066 -8.390 -0.269 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.711 -7.208 -0.457 1.00 0.00 C
ATOM 699 H PHE A 44 -2.181 -6.750 -4.322 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.147 -8.861 -4.248 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.377 -8.670 -1.831 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.361 -7.019 -2.418 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.489 -5.736 -2.552 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.307 -9.580 -0.763 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.684 -5.309 -1.412 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.503 -9.153 0.377 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.665 -7.023 0.039 1.00 0.00 H
ATOM 708 N ASP A 45 -2.093 -10.440 -2.946 1.00 0.00 N
ATOM 709 CA ASP A 45 -3.064 -11.518 -2.870 1.00 0.00 C
ATOM 710 C ASP A 45 -3.363 -11.827 -1.401 1.00 0.00 C
ATOM 711 O ASP A 45 -2.471 -11.766 -0.557 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.523 -12.793 -3.520 1.00 0.00 C
ATOM 713 CG ASP A 45 -3.591 -13.763 -4.028 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.055 -14.580 -3.203 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -3.920 -13.667 -5.230 1.00 0.00 O
ATOM 716 H ASP A 45 -1.389 -10.454 -2.236 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.940 -11.154 -3.406 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.881 -12.513 -4.355 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.895 -13.314 -2.797 1.00 0.00 H
ATOM 720 N GLU A 46 -4.621 -12.152 -1.142 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.048 -12.470 0.209 1.00 0.00 C
ATOM 722 C GLU A 46 -4.471 -13.818 0.645 1.00 0.00 C
ATOM 723 O GLU A 46 -4.610 -14.212 1.802 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.575 -12.467 0.317 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.030 -11.838 1.635 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.556 -11.864 1.756 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.147 -12.853 1.271 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.096 -10.894 2.331 1.00 0.00 O
ATOM 729 H GLU A 46 -5.340 -12.199 -1.835 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.645 -11.674 0.836 1.00 0.00 H
ATOM 731 1HB GLU A 46 -7.001 -11.914 -0.521 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.950 -13.488 0.248 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.586 -12.377 2.472 1.00 0.00 H
ATOM 734 2HG GLU A 46 -6.675 -10.809 1.693 1.00 0.00 H
ATOM 735 N ALA A 47 -3.834 -14.488 -0.304 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.235 -15.783 -0.032 1.00 0.00 C
ATOM 737 C ALA A 47 -1.852 -15.580 0.590 1.00 0.00 C
ATOM 738 O ALA A 47 -1.301 -16.496 1.199 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.178 -16.601 -1.325 1.00 0.00 C
ATOM 740 H ALA A 47 -3.726 -14.160 -1.243 1.00 0.00 H
ATOM 741 HA ALA A 47 -3.874 -16.301 0.683 1.00 0.00 H
ATOM 742 1HB ALA A 47 -2.632 -16.041 -2.084 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.670 -17.546 -1.134 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.192 -16.796 -1.675 1.00 0.00 H
ATOM 745 N ASN A 48 -1.331 -14.374 0.416 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.024 -14.040 0.953 1.00 0.00 C
ATOM 747 C ASN A 48 -0.187 -13.022 2.084 1.00 0.00 C
ATOM 748 O ASN A 48 0.267 -13.254 3.204 1.00 0.00 O
ATOM 749 CB ASN A 48 0.869 -13.414 -0.120 1.00 0.00 C
ATOM 750 CG ASN A 48 0.298 -13.657 -1.518 1.00 0.00 C
ATOM 751 OD1 ASN A 48 0.164 -12.754 -2.328 1.00 0.00 O
ATOM 752 ND2 ASN A 48 -0.031 -14.923 -1.756 1.00 0.00 N
ATOM 753 H ASN A 48 -1.786 -13.635 -0.081 1.00 0.00 H
ATOM 754 HA ASN A 48 0.394 -14.985 1.300 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.962 -12.343 0.058 1.00 0.00 H
ATOM 756 2HB ASN A 48 1.872 -13.836 -0.055 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.104 -15.617 -1.048 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 -0.414 -15.183 -2.643 1.00 0.00 H
ATOM 759 N VAL A 49 -0.836 -11.916 1.752 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.065 -10.862 2.726 1.00 0.00 C
ATOM 761 C VAL A 49 -2.439 -10.235 2.479 1.00 0.00 C
ATOM 762 O VAL A 49 -2.993 -10.355 1.387 1.00 0.00 O
ATOM 763 CB VAL A 49 0.075 -9.843 2.672 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.314 -8.546 3.384 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.361 -10.428 3.262 1.00 0.00 C
ATOM 766 H VAL A 49 -1.202 -11.734 0.840 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.062 -11.321 3.715 1.00 0.00 H
ATOM 768 HB VAL A 49 0.265 -9.607 1.625 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.647 -8.773 4.397 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.549 -7.882 3.426 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.121 -8.059 2.837 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 1.598 -11.365 2.758 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 2.179 -9.722 3.121 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 1.220 -10.613 4.327 1.00 0.00 H
ATOM 775 N GLN A 50 -2.949 -9.579 3.511 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.247 -8.933 3.420 1.00 0.00 C
ATOM 777 C GLN A 50 -4.077 -7.425 3.224 1.00 0.00 C
ATOM 778 O GLN A 50 -3.147 -6.826 3.763 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.097 -9.233 4.657 1.00 0.00 C
ATOM 780 CG GLN A 50 -4.998 -10.709 5.045 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.254 -11.165 5.791 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.985 -10.377 6.367 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -6.463 -12.478 5.747 1.00 0.00 N
ATOM 784 H GLN A 50 -2.492 -9.486 4.396 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.726 -9.368 2.543 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.766 -8.611 5.489 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.137 -8.973 4.459 1.00 0.00 H
ATOM 788 1HG GLN A 50 -4.863 -11.316 4.150 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.121 -10.866 5.673 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -5.824 -13.070 5.256 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -7.259 -12.873 6.205 1.00 0.00 H
ATOM 792 N ALA A 51 -4.989 -6.855 2.451 1.00 0.00 N
ATOM 793 CA ALA A 51 -4.952 -5.428 2.177 1.00 0.00 C
ATOM 794 C ALA A 51 -4.962 -4.659 3.499 1.00 0.00 C
ATOM 795 O ALA A 51 -4.195 -3.714 3.678 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.127 -5.051 1.273 1.00 0.00 C
ATOM 797 H ALA A 51 -5.742 -7.349 2.016 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.021 -5.216 1.650 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.816 -5.892 1.202 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.647 -4.190 1.694 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.755 -4.801 0.279 1.00 0.00 H
ATOM 802 N THR A 52 -5.841 -5.092 4.392 1.00 0.00 N
ATOM 803 CA THR A 52 -5.962 -4.455 5.692 1.00 0.00 C
ATOM 804 C THR A 52 -4.595 -4.374 6.376 1.00 0.00 C
ATOM 805 O THR A 52 -4.291 -3.391 7.049 1.00 0.00 O
ATOM 806 CB THR A 52 -7.002 -5.231 6.503 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.118 -4.349 6.571 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.585 -5.417 7.964 1.00 0.00 C
ATOM 809 H THR A 52 -6.461 -5.861 4.238 1.00 0.00 H
ATOM 810 HA THR A 52 -6.306 -3.432 5.544 1.00 0.00 H
ATOM 811 HB THR A 52 -7.223 -6.191 6.036 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.944 -4.817 6.257 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.132 -4.497 8.333 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.463 -5.656 8.564 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.864 -6.231 8.035 1.00 0.00 H
ATOM 816 N GLU A 53 -3.808 -5.422 6.178 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.481 -5.481 6.767 1.00 0.00 C
ATOM 818 C GLU A 53 -1.592 -4.380 6.186 1.00 0.00 C
ATOM 819 O GLU A 53 -0.866 -3.711 6.920 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.850 -6.860 6.560 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.358 -7.443 7.886 1.00 0.00 C
ATOM 822 CD GLU A 53 0.161 -7.311 8.013 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.652 -6.182 7.798 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.796 -8.343 8.321 1.00 0.00 O
ATOM 825 H GLU A 53 -4.063 -6.217 5.629 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.629 -5.313 7.834 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.580 -7.534 6.111 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.017 -6.782 5.861 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.842 -6.928 8.715 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.643 -8.493 7.953 1.00 0.00 H
ATOM 831 N ILE A 54 -1.679 -4.224 4.873 1.00 0.00 N
ATOM 832 CA ILE A 54 -0.892 -3.214 4.186 1.00 0.00 C
ATOM 833 C ILE A 54 -1.271 -1.830 4.716 1.00 0.00 C
ATOM 834 O ILE A 54 -0.413 -0.961 4.860 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.046 -3.356 2.670 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.431 -4.667 2.176 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.464 -2.141 1.944 1.00 0.00 C
ATOM 838 CD ILE A 54 -0.786 -4.921 0.710 1.00 0.00 C
ATOM 839 H ILE A 54 -2.272 -4.772 4.283 1.00 0.00 H
ATOM 840 HA ILE A 54 0.156 -3.400 4.422 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.110 -3.391 2.436 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.653 -4.630 2.291 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.788 -5.494 2.790 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.174 -1.581 2.627 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 0.123 -2.475 1.089 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.277 -1.501 1.599 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.852 -4.753 0.560 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.218 -4.241 0.075 1.00 0.00 H
ATOM 849 3HD ILE A 54 -0.540 -5.951 0.450 1.00 0.00 H
ATOM 850 N CYS A 55 -2.557 -1.668 4.991 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.060 -0.405 5.502 1.00 0.00 C
ATOM 852 C CYS A 55 -2.415 -0.147 6.865 1.00 0.00 C
ATOM 853 O CYS A 55 -2.043 0.984 7.175 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.588 -0.395 5.582 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.267 0.851 4.427 1.00 0.00 S
ATOM 856 H CYS A 55 -3.248 -2.381 4.870 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.767 0.362 4.784 1.00 0.00 H
ATOM 858 1HB CYS A 55 -4.979 -1.382 5.337 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.905 -0.170 6.600 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.791 0.289 3.320 1.00 0.00 H
ATOM 861 N GLN A 56 -2.302 -1.214 7.642 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.709 -1.117 8.965 1.00 0.00 C
ATOM 863 C GLN A 56 -0.267 -0.615 8.864 1.00 0.00 C
ATOM 864 O GLN A 56 0.081 0.406 9.455 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.772 -2.461 9.694 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.212 -2.276 11.147 1.00 0.00 C
ATOM 867 CD GLN A 56 -1.013 -1.979 12.050 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.124 -2.795 12.233 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -1.037 -0.769 12.601 1.00 0.00 N
ATOM 870 H GLN A 56 -2.608 -2.130 7.382 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.317 -0.390 9.503 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.468 -3.124 9.181 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.794 -2.941 9.664 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.932 -1.459 11.212 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.719 -3.176 11.495 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -1.797 -0.147 12.409 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -0.296 -0.481 13.208 1.00 0.00 H
ATOM 878 N ALA A 57 0.533 -1.356 8.111 1.00 0.00 N
ATOM 879 CA ALA A 57 1.929 -0.999 7.925 1.00 0.00 C
ATOM 880 C ALA A 57 2.016 0.402 7.317 1.00 0.00 C
ATOM 881 O ALA A 57 3.043 1.069 7.429 1.00 0.00 O
ATOM 882 CB ALA A 57 2.615 -2.055 7.056 1.00 0.00 C
ATOM 883 H ALA A 57 0.241 -2.185 7.633 1.00 0.00 H
ATOM 884 HA ALA A 57 2.402 -0.990 8.907 1.00 0.00 H
ATOM 885 1HB ALA A 57 2.046 -2.984 7.096 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.664 -1.702 6.026 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.624 -2.232 7.428 1.00 0.00 H
ATOM 888 N ILE A 58 0.923 0.808 6.686 1.00 0.00 N
ATOM 889 CA ILE A 58 0.863 2.118 6.060 1.00 0.00 C
ATOM 890 C ILE A 58 0.729 3.190 7.143 1.00 0.00 C
ATOM 891 O ILE A 58 1.589 4.060 7.270 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.250 2.160 5.011 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.249 1.642 3.661 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.847 3.564 4.901 1.00 0.00 C
ATOM 895 CD ILE A 58 -0.920 1.215 2.771 1.00 0.00 C
ATOM 896 H ILE A 58 0.092 0.260 6.599 1.00 0.00 H
ATOM 897 HA ILE A 58 1.806 2.273 5.536 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.050 1.494 5.336 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.827 2.419 3.160 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.920 0.797 3.817 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -0.043 4.293 4.793 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.502 3.614 4.032 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.420 3.787 5.801 1.00 0.00 H
ATOM 904 1HD ILE A 58 -1.830 1.715 3.103 1.00 0.00 H
ATOM 905 2HD ILE A 58 -0.710 1.491 1.738 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.053 0.135 2.839 1.00 0.00 H
ATOM 907 N ASN A 59 -0.357 3.092 7.896 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.615 4.043 8.964 1.00 0.00 C
ATOM 909 C ASN A 59 0.446 3.879 10.054 1.00 0.00 C
ATOM 910 O ASN A 59 0.792 4.841 10.738 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.986 3.801 9.598 1.00 0.00 C
ATOM 912 CG ASN A 59 -1.934 2.635 10.587 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -1.164 2.624 11.533 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -2.796 1.658 10.318 1.00 0.00 N
ATOM 915 H ASN A 59 -1.052 2.382 7.786 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.577 5.024 8.490 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.319 4.704 10.111 1.00 0.00 H
ATOM 918 2HB ASN A 59 -2.719 3.589 8.819 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.401 1.730 9.525 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -2.838 0.852 10.908 1.00 0.00 H
ATOM 921 N GLU A 60 0.931 2.653 10.183 1.00 0.00 N
ATOM 922 CA GLU A 60 1.945 2.351 11.179 1.00 0.00 C
ATOM 923 C GLU A 60 3.096 3.355 11.087 1.00 0.00 C
ATOM 924 O GLU A 60 3.856 3.522 12.039 1.00 0.00 O
ATOM 925 CB GLU A 60 2.455 0.917 11.024 1.00 0.00 C
ATOM 926 CG GLU A 60 3.370 0.531 12.188 1.00 0.00 C
ATOM 927 CD GLU A 60 4.374 -0.543 11.765 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.939 -1.707 11.634 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.555 -0.174 11.581 1.00 0.00 O
ATOM 930 H GLU A 60 0.644 1.876 9.623 1.00 0.00 H
ATOM 931 HA GLU A 60 1.444 2.449 12.142 1.00 0.00 H
ATOM 932 1HB GLU A 60 1.611 0.229 10.977 1.00 0.00 H
ATOM 933 2HB GLU A 60 2.998 0.820 10.083 1.00 0.00 H
ATOM 934 1HG GLU A 60 3.903 1.413 12.544 1.00 0.00 H
ATOM 935 2HG GLU A 60 2.769 0.164 13.021 1.00 0.00 H
ATOM 936 N LEU A 61 3.187 3.998 9.932 1.00 0.00 N
ATOM 937 CA LEU A 61 4.231 4.982 9.704 1.00 0.00 C
ATOM 938 C LEU A 61 3.904 6.258 10.482 1.00 0.00 C
ATOM 939 O LEU A 61 4.572 6.580 11.463 1.00 0.00 O
ATOM 940 CB LEU A 61 4.433 5.210 8.205 1.00 0.00 C
ATOM 941 CG LEU A 61 4.474 3.953 7.334 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.064 4.270 5.894 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.847 3.282 7.404 1.00 0.00 C
ATOM 944 H LEU A 61 2.564 3.857 9.163 1.00 0.00 H
ATOM 945 HA LEU A 61 5.161 4.568 10.095 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.630 5.853 7.844 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.366 5.757 8.063 1.00 0.00 H
ATOM 948 HG LEU A 61 3.747 3.242 7.726 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.213 4.951 5.900 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.899 4.737 5.373 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.787 3.347 5.384 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.626 4.032 7.270 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.968 2.802 8.376 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.926 2.532 6.617 1.00 0.00 H
ATOM 955 N GLY A 62 2.875 6.950 10.015 1.00 0.00 N
ATOM 956 CA GLY A 62 2.451 8.183 10.655 1.00 0.00 C
ATOM 957 C GLY A 62 1.395 8.902 9.813 1.00 0.00 C
ATOM 958 O GLY A 62 1.392 10.130 9.730 1.00 0.00 O
ATOM 959 H GLY A 62 2.336 6.681 9.217 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.046 7.964 11.643 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.311 8.836 10.801 1.00 0.00 H
ATOM 962 N TYR A 63 0.522 8.108 9.211 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.537 8.653 8.379 1.00 0.00 C
ATOM 964 C TYR A 63 -1.809 7.811 8.489 1.00 0.00 C
ATOM 965 O TYR A 63 -1.836 6.810 9.203 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.019 8.588 6.941 1.00 0.00 C
ATOM 967 CG TYR A 63 1.506 8.629 6.826 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.196 9.762 7.208 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.192 7.535 6.340 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.632 9.802 7.100 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.628 7.574 6.232 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.276 8.706 6.618 1.00 0.00 C
ATOM 973 OH TYR A 63 5.632 8.743 6.516 1.00 0.00 O
ATOM 974 H TYR A 63 0.531 7.110 9.284 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.749 9.665 8.724 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.383 7.671 6.475 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.438 9.420 6.376 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.654 10.627 7.591 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.647 6.640 6.039 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.189 10.690 7.398 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.182 6.717 5.851 1.00 0.00 H
ATOM 982 HH TYR A 63 6.044 8.745 7.427 1.00 0.00 H
ATOM 983 N GLN A 64 -2.834 8.247 7.771 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.106 7.546 7.779 1.00 0.00 C
ATOM 985 C GLN A 64 -4.298 6.780 6.468 1.00 0.00 C
ATOM 986 O GLN A 64 -3.927 7.266 5.401 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.265 8.515 8.022 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.156 8.028 9.166 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.726 8.645 10.498 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -4.621 9.139 10.654 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.657 8.589 11.446 1.00 0.00 N
ATOM 992 H GLN A 64 -2.804 9.063 7.192 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.046 6.845 8.611 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.873 9.504 8.258 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.857 8.616 7.112 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.194 8.288 8.959 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.108 6.941 9.231 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.543 8.169 11.252 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.470 8.966 12.353 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.878 5.595 6.592 1.00 0.00 N
ATOM 1001 CA ALA A 65 -5.124 4.757 5.431 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.403 3.948 5.653 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.747 3.622 6.788 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.907 3.865 5.178 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.177 5.207 7.464 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.263 5.413 4.571 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.682 3.293 6.078 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.122 3.181 4.357 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.049 4.486 4.918 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.074 3.647 4.550 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.308 2.883 4.610 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.528 2.127 3.298 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.516 2.725 2.223 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.499 3.789 4.927 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.196 4.248 3.644 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.171 5.392 3.929 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -11.876 5.293 4.957 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.190 6.338 3.113 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.787 3.916 3.630 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.170 2.174 5.427 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -10.209 3.255 5.559 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -9.160 4.657 5.492 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.451 4.573 2.918 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.732 3.410 3.198 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.723 0.823 3.429 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.945 -0.021 2.267 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.308 0.309 1.656 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.238 0.683 2.369 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.805 -1.494 2.656 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.148 -2.407 1.477 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.402 -1.790 3.189 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.731 0.344 4.307 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.168 0.211 1.539 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.517 -1.699 3.456 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.059 -2.052 0.996 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.329 -2.396 0.759 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.301 -3.425 1.838 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.896 -0.852 3.419 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.476 -2.394 4.093 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -6.834 -2.333 2.434 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.384 0.158 0.342 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.618 0.436 -0.374 1.00 0.00 C
ATOM 1043 C ILE A 68 -12.066 -0.824 -1.117 1.00 0.00 C
ATOM 1044 O ILE A 68 -11.978 -0.891 -2.342 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.449 1.657 -1.280 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -10.108 2.349 -1.023 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.629 2.619 -1.129 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.940 3.571 -1.928 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.623 -0.146 -0.231 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.376 0.687 0.368 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.442 1.316 -2.315 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -10.047 2.655 0.021 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.293 1.647 -1.198 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.089 2.480 -0.151 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.274 3.646 -1.221 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -13.364 2.418 -1.908 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.808 3.662 -2.581 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -9.850 4.468 -1.315 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.041 3.453 -2.534 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 15
ATOM 1 N ALA A 1 -7.850 -6.587 -7.518 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.980 -6.230 -6.410 1.00 0.00 C
ATOM 3 C ALA A 1 -7.776 -5.421 -5.384 1.00 0.00 C
ATOM 4 O ALA A 1 -8.984 -5.608 -5.242 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.766 -5.465 -6.940 1.00 0.00 C
ATOM 6 H ALA A 1 -7.377 -6.905 -8.340 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.638 -7.155 -5.946 1.00 0.00 H
ATOM 8 1HB ALA A 1 -5.586 -5.743 -7.979 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.956 -4.394 -6.878 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.890 -5.714 -6.341 1.00 0.00 H
ATOM 11 N GLN A 2 -7.067 -4.540 -4.694 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.692 -3.702 -3.684 1.00 0.00 C
ATOM 13 C GLN A 2 -6.996 -2.342 -3.618 1.00 0.00 C
ATOM 14 O GLN A 2 -5.856 -2.202 -4.059 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.683 -4.390 -2.318 1.00 0.00 C
ATOM 16 CG GLN A 2 -8.932 -5.253 -2.130 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.972 -4.533 -1.269 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.066 -4.729 -0.069 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.746 -3.690 -1.948 1.00 0.00 N
ATOM 20 H GLN A 2 -6.085 -4.394 -4.815 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.724 -3.574 -4.013 1.00 0.00 H
ATOM 22 1HB GLN A 2 -6.791 -5.010 -2.225 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.633 -3.640 -1.529 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.363 -5.493 -3.102 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.659 -6.199 -1.661 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.616 -3.575 -2.933 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.456 -3.171 -1.473 1.00 0.00 H
ATOM 28 N GLU A 3 -7.710 -1.373 -3.063 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.174 -0.029 -2.934 1.00 0.00 C
ATOM 30 C GLU A 3 -7.405 0.500 -1.516 1.00 0.00 C
ATOM 31 O GLU A 3 -8.181 -0.075 -0.754 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.788 0.909 -3.975 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.316 0.890 -3.897 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.938 1.306 -5.232 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.996 2.531 -5.474 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.341 0.389 -5.980 1.00 0.00 O
ATOM 37 H GLU A 3 -8.636 -1.495 -2.707 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.105 -0.123 -3.124 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.425 1.924 -3.815 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.467 0.609 -4.973 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.658 -0.110 -3.629 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.652 1.564 -3.110 1.00 0.00 H
ATOM 43 N PHE A 4 -6.717 1.589 -1.206 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.838 2.202 0.106 1.00 0.00 C
ATOM 45 C PHE A 4 -6.700 3.723 0.015 1.00 0.00 C
ATOM 46 O PHE A 4 -5.796 4.230 -0.647 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.698 1.649 0.964 1.00 0.00 C
ATOM 48 CG PHE A 4 -5.226 0.254 0.548 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.261 0.117 -0.400 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.773 -0.849 1.126 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.823 -1.177 -0.786 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -5.336 -2.144 0.740 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.370 -2.281 -0.208 1.00 0.00 C
ATOM 54 H PHE A 4 -6.089 2.051 -1.832 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.826 1.950 0.491 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.854 2.336 0.915 1.00 0.00 H
ATOM 57 2HB PHE A 4 -6.023 1.616 2.004 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.822 1.001 -0.863 1.00 0.00 H
ATOM 59 2HD PHE A 4 -6.547 -0.740 1.885 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.049 -1.287 -1.545 1.00 0.00 H
ATOM 61 2HE PHE A 4 -5.774 -3.028 1.203 1.00 0.00 H
ATOM 62 HZ PHE A 4 -4.034 -3.274 -0.504 1.00 0.00 H
ATOM 63 N SER A 5 -7.611 4.409 0.691 1.00 0.00 N
ATOM 64 CA SER A 5 -7.603 5.862 0.695 1.00 0.00 C
ATOM 65 C SER A 5 -6.698 6.376 1.816 1.00 0.00 C
ATOM 66 O SER A 5 -6.799 5.925 2.956 1.00 0.00 O
ATOM 67 CB SER A 5 -9.018 6.420 0.856 1.00 0.00 C
ATOM 68 OG SER A 5 -9.014 7.730 1.417 1.00 0.00 O
ATOM 69 H SER A 5 -8.343 3.989 1.227 1.00 0.00 H
ATOM 70 HA SER A 5 -7.207 6.151 -0.279 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.511 6.444 -0.116 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.600 5.754 1.492 1.00 0.00 H
ATOM 73 HG SER A 5 -9.883 8.187 1.225 1.00 0.00 H
ATOM 74 N VAL A 6 -5.835 7.314 1.454 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.914 7.895 2.415 1.00 0.00 C
ATOM 76 C VAL A 6 -5.353 9.325 2.737 1.00 0.00 C
ATOM 77 O VAL A 6 -5.622 10.114 1.832 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.482 7.815 1.882 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.537 8.685 2.715 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.994 6.366 1.835 1.00 0.00 C
ATOM 81 H VAL A 6 -5.760 7.676 0.525 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.969 7.298 3.326 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.482 8.202 0.863 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.901 8.736 3.741 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.538 8.249 2.704 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -2.500 9.689 2.292 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.231 5.872 2.778 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -3.489 5.842 1.017 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.916 6.350 1.677 1.00 0.00 H
ATOM 90 N LYS A 7 -5.413 9.616 4.028 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.815 10.937 4.480 1.00 0.00 C
ATOM 92 C LYS A 7 -4.852 11.414 5.568 1.00 0.00 C
ATOM 93 O LYS A 7 -5.282 11.869 6.627 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.282 10.930 4.916 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.212 10.798 3.708 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.655 11.138 4.088 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.842 12.650 4.231 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.159 13.062 3.694 1.00 0.00 N
ATOM 99 H LYS A 7 -5.193 8.968 4.758 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.735 11.612 3.628 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.456 10.105 5.606 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.508 11.850 5.455 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.876 11.462 2.911 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.165 9.782 3.318 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.335 10.754 3.328 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.913 10.646 5.026 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.765 12.935 5.280 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.047 13.173 3.699 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.721 12.251 3.531 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.616 13.657 4.355 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.029 13.556 2.835 1.00 0.00 H
ATOM 112 N GLY A 8 -3.566 11.293 5.271 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.539 11.706 6.211 1.00 0.00 C
ATOM 114 C GLY A 8 -1.173 11.797 5.527 1.00 0.00 C
ATOM 115 O GLY A 8 -0.139 11.631 6.172 1.00 0.00 O
ATOM 116 H GLY A 8 -3.225 10.922 4.408 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.800 12.674 6.639 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.489 10.996 7.037 1.00 0.00 H
ATOM 119 N MET A 9 -1.214 12.059 4.229 1.00 0.00 N
ATOM 120 CA MET A 9 0.007 12.173 3.449 1.00 0.00 C
ATOM 121 C MET A 9 0.719 13.496 3.737 1.00 0.00 C
ATOM 122 O MET A 9 0.075 14.496 4.052 1.00 0.00 O
ATOM 123 CB MET A 9 -0.328 12.087 1.959 1.00 0.00 C
ATOM 124 CG MET A 9 0.458 10.961 1.285 1.00 0.00 C
ATOM 125 SD MET A 9 1.234 11.565 -0.205 1.00 0.00 S
ATOM 126 CE MET A 9 0.468 10.494 -1.410 1.00 0.00 C
ATOM 127 H MET A 9 -2.060 12.192 3.711 1.00 0.00 H
ATOM 128 HA MET A 9 0.634 11.339 3.764 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.397 11.916 1.833 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.098 13.036 1.475 1.00 0.00 H
ATOM 131 1HG MET A 9 1.214 10.574 1.968 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.210 10.132 1.047 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.157 9.761 -0.900 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.148 11.089 -2.085 1.00 0.00 H
ATOM 135 3HE MET A 9 1.240 9.979 -1.981 1.00 0.00 H
ATOM 136 N SER A 10 2.038 13.460 3.618 1.00 0.00 N
ATOM 137 CA SER A 10 2.845 14.644 3.862 1.00 0.00 C
ATOM 138 C SER A 10 3.657 14.989 2.612 1.00 0.00 C
ATOM 139 O SER A 10 3.798 16.161 2.263 1.00 0.00 O
ATOM 140 CB SER A 10 3.774 14.440 5.060 1.00 0.00 C
ATOM 141 OG SER A 10 3.707 15.528 5.978 1.00 0.00 O
ATOM 142 H SER A 10 2.554 12.643 3.362 1.00 0.00 H
ATOM 143 HA SER A 10 2.132 15.437 4.086 1.00 0.00 H
ATOM 144 1HB SER A 10 3.508 13.516 5.572 1.00 0.00 H
ATOM 145 2HB SER A 10 4.799 14.326 4.708 1.00 0.00 H
ATOM 146 HG SER A 10 4.266 15.330 6.784 1.00 0.00 H
ATOM 147 N CYS A 11 4.170 13.949 1.972 1.00 0.00 N
ATOM 148 CA CYS A 11 4.965 14.128 0.769 1.00 0.00 C
ATOM 149 C CYS A 11 6.428 14.303 1.181 1.00 0.00 C
ATOM 150 O CYS A 11 6.736 14.390 2.369 1.00 0.00 O
ATOM 151 CB CYS A 11 4.464 15.305 -0.070 1.00 0.00 C
ATOM 152 SG CYS A 11 4.765 14.982 -1.846 1.00 0.00 S
ATOM 153 H CYS A 11 4.051 13.000 2.263 1.00 0.00 H
ATOM 154 HA CYS A 11 4.836 13.225 0.172 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.399 15.459 0.105 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.972 16.221 0.233 1.00 0.00 H
ATOM 157 HG CYS A 11 4.270 16.136 -2.283 1.00 0.00 H
ATOM 158 N ASN A 12 7.291 14.348 0.177 1.00 0.00 N
ATOM 159 CA ASN A 12 8.714 14.511 0.420 1.00 0.00 C
ATOM 160 C ASN A 12 9.288 13.200 0.959 1.00 0.00 C
ATOM 161 O ASN A 12 9.662 13.115 2.128 1.00 0.00 O
ATOM 162 CB ASN A 12 8.974 15.604 1.459 1.00 0.00 C
ATOM 163 CG ASN A 12 7.920 16.708 1.369 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.507 17.291 2.358 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.509 16.964 0.130 1.00 0.00 N
ATOM 166 H ASN A 12 7.032 14.277 -0.786 1.00 0.00 H
ATOM 167 HA ASN A 12 9.140 14.788 -0.545 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.966 15.169 2.459 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.966 16.029 1.305 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.888 16.449 -0.639 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.820 17.671 -0.033 1.00 0.00 H
ATOM 172 N HIS A 13 9.340 12.208 0.081 1.00 0.00 N
ATOM 173 CA HIS A 13 9.863 10.905 0.454 1.00 0.00 C
ATOM 174 C HIS A 13 8.726 10.029 0.984 1.00 0.00 C
ATOM 175 O HIS A 13 8.892 8.821 1.146 1.00 0.00 O
ATOM 176 CB HIS A 13 11.016 11.046 1.449 1.00 0.00 C
ATOM 177 CG HIS A 13 12.092 9.998 1.296 1.00 0.00 C
ATOM 178 ND1 HIS A 13 12.390 9.401 0.083 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.936 9.446 2.214 1.00 0.00 C
ATOM 180 CE1 HIS A 13 13.371 8.531 0.275 1.00 0.00 C
ATOM 181 NE2 HIS A 13 13.708 8.560 1.597 1.00 0.00 N
ATOM 182 H HIS A 13 9.034 12.285 -0.868 1.00 0.00 H
ATOM 183 HA HIS A 13 10.262 10.456 -0.455 1.00 0.00 H
ATOM 184 1HB HIS A 13 11.465 12.033 1.332 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.617 10.997 2.462 1.00 0.00 H
ATOM 186 1HD HIS A 13 11.942 9.594 -0.789 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.972 9.692 3.276 1.00 0.00 H
ATOM 188 1HE HIS A 13 13.828 7.903 -0.489 1.00 0.00 H
ATOM 189 N CYS A 14 7.596 10.672 1.240 1.00 0.00 N
ATOM 190 CA CYS A 14 6.432 9.967 1.749 1.00 0.00 C
ATOM 191 C CYS A 14 5.947 8.999 0.669 1.00 0.00 C
ATOM 192 O CYS A 14 5.855 7.795 0.905 1.00 0.00 O
ATOM 193 CB CYS A 14 5.330 10.935 2.185 1.00 0.00 C
ATOM 194 SG CYS A 14 5.769 11.703 3.787 1.00 0.00 S
ATOM 195 H CYS A 14 7.470 11.655 1.106 1.00 0.00 H
ATOM 196 HA CYS A 14 6.758 9.425 2.637 1.00 0.00 H
ATOM 197 1HB CYS A 14 5.193 11.707 1.428 1.00 0.00 H
ATOM 198 2HB CYS A 14 4.383 10.404 2.275 1.00 0.00 H
ATOM 199 HG CYS A 14 7.070 11.434 3.719 1.00 0.00 H
ATOM 200 N VAL A 15 5.649 9.561 -0.494 1.00 0.00 N
ATOM 201 CA VAL A 15 5.176 8.762 -1.611 1.00 0.00 C
ATOM 202 C VAL A 15 6.004 7.480 -1.704 1.00 0.00 C
ATOM 203 O VAL A 15 5.452 6.386 -1.809 1.00 0.00 O
ATOM 204 CB VAL A 15 5.210 9.590 -2.898 1.00 0.00 C
ATOM 205 CG1 VAL A 15 5.342 8.688 -4.127 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.975 10.487 -3.006 1.00 0.00 C
ATOM 207 H VAL A 15 5.727 10.541 -0.678 1.00 0.00 H
ATOM 208 HA VAL A 15 4.138 8.496 -1.409 1.00 0.00 H
ATOM 209 HB VAL A 15 6.088 10.234 -2.859 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 5.039 7.674 -3.867 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.702 9.065 -4.925 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 6.378 8.683 -4.464 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 3.654 10.785 -2.008 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 4.220 11.374 -3.589 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 3.170 9.940 -3.497 1.00 0.00 H
ATOM 216 N ALA A 16 7.317 7.657 -1.661 1.00 0.00 N
ATOM 217 CA ALA A 16 8.227 6.527 -1.738 1.00 0.00 C
ATOM 218 C ALA A 16 8.050 5.649 -0.498 1.00 0.00 C
ATOM 219 O ALA A 16 7.755 4.460 -0.612 1.00 0.00 O
ATOM 220 CB ALA A 16 9.662 7.037 -1.891 1.00 0.00 C
ATOM 221 H ALA A 16 7.758 8.550 -1.575 1.00 0.00 H
ATOM 222 HA ALA A 16 7.964 5.949 -2.624 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.717 8.073 -1.557 1.00 0.00 H
ATOM 224 2HB ALA A 16 10.331 6.425 -1.287 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.959 6.977 -2.938 1.00 0.00 H
ATOM 226 N ARG A 17 8.237 6.268 0.658 1.00 0.00 N
ATOM 227 CA ARG A 17 8.101 5.557 1.918 1.00 0.00 C
ATOM 228 C ARG A 17 6.853 4.673 1.897 1.00 0.00 C
ATOM 229 O ARG A 17 6.902 3.514 2.307 1.00 0.00 O
ATOM 230 CB ARG A 17 8.007 6.532 3.093 1.00 0.00 C
ATOM 231 CG ARG A 17 9.115 6.269 4.115 1.00 0.00 C
ATOM 232 CD ARG A 17 9.667 7.582 4.675 1.00 0.00 C
ATOM 233 NE ARG A 17 11.006 7.357 5.264 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.821 8.339 5.673 1.00 0.00 C
ATOM 235 NH1 ARG A 17 11.439 9.618 5.560 1.00 0.00 N
ATOM 236 NH2 ARG A 17 13.019 8.041 6.195 1.00 0.00 N
ATOM 237 H ARG A 17 8.476 7.235 0.742 1.00 0.00 H
ATOM 238 HA ARG A 17 9.007 4.956 1.998 1.00 0.00 H
ATOM 239 1HB ARG A 17 8.080 7.557 2.727 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.033 6.435 3.574 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.726 5.657 4.929 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.919 5.703 3.646 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.729 8.327 3.883 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.989 7.977 5.432 1.00 0.00 H
ATOM 245 HE ARG A 17 11.322 6.413 5.362 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.545 9.840 5.170 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 12.047 10.351 5.865 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 13.304 7.086 6.279 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 13.627 8.774 6.500 1.00 0.00 H
ATOM 250 N ILE A 18 5.764 5.253 1.415 1.00 0.00 N
ATOM 251 CA ILE A 18 4.505 4.531 1.334 1.00 0.00 C
ATOM 252 C ILE A 18 4.630 3.409 0.302 1.00 0.00 C
ATOM 253 O ILE A 18 4.491 2.234 0.638 1.00 0.00 O
ATOM 254 CB ILE A 18 3.351 5.497 1.056 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.290 6.598 2.116 1.00 0.00 C
ATOM 256 CG2 ILE A 18 2.024 4.745 0.934 1.00 0.00 C
ATOM 257 CD ILE A 18 2.262 7.666 1.739 1.00 0.00 C
ATOM 258 H ILE A 18 5.732 6.195 1.083 1.00 0.00 H
ATOM 259 HA ILE A 18 4.322 4.084 2.311 1.00 0.00 H
ATOM 260 HB ILE A 18 3.535 5.982 0.098 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.031 6.164 3.082 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.272 7.057 2.226 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.216 3.720 0.616 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.520 4.737 1.900 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.392 5.241 0.198 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.821 7.421 0.772 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.479 7.701 2.496 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.752 8.638 1.679 1.00 0.00 H
ATOM 269 N GLU A 19 4.891 3.811 -0.933 1.00 0.00 N
ATOM 270 CA GLU A 19 5.036 2.853 -2.016 1.00 0.00 C
ATOM 271 C GLU A 19 5.985 1.725 -1.604 1.00 0.00 C
ATOM 272 O GLU A 19 5.660 0.549 -1.759 1.00 0.00 O
ATOM 273 CB GLU A 19 5.524 3.540 -3.293 1.00 0.00 C
ATOM 274 CG GLU A 19 6.243 2.548 -4.210 1.00 0.00 C
ATOM 275 CD GLU A 19 7.728 2.451 -3.856 1.00 0.00 C
ATOM 276 OE1 GLU A 19 8.393 3.508 -3.903 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.165 1.321 -3.546 1.00 0.00 O
ATOM 278 H GLU A 19 5.003 4.768 -1.198 1.00 0.00 H
ATOM 279 HA GLU A 19 4.037 2.453 -2.185 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.677 3.980 -3.820 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.199 4.357 -3.037 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.779 1.565 -4.122 1.00 0.00 H
ATOM 283 2HG GLU A 19 6.132 2.860 -5.248 1.00 0.00 H
ATOM 284 N GLU A 20 7.137 2.124 -1.087 1.00 0.00 N
ATOM 285 CA GLU A 20 8.135 1.161 -0.651 1.00 0.00 C
ATOM 286 C GLU A 20 7.605 0.346 0.531 1.00 0.00 C
ATOM 287 O GLU A 20 7.700 -0.880 0.537 1.00 0.00 O
ATOM 288 CB GLU A 20 9.449 1.857 -0.293 1.00 0.00 C
ATOM 289 CG GLU A 20 10.643 0.931 -0.533 1.00 0.00 C
ATOM 290 CD GLU A 20 11.354 0.601 0.781 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.474 1.529 1.610 1.00 0.00 O
ATOM 292 OE2 GLU A 20 11.762 -0.571 0.927 1.00 0.00 O
ATOM 293 H GLU A 20 7.394 3.082 -0.964 1.00 0.00 H
ATOM 294 HA GLU A 20 8.299 0.507 -1.507 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.560 2.762 -0.890 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.428 2.166 0.753 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.304 0.011 -1.008 1.00 0.00 H
ATOM 298 2HG GLU A 20 11.344 1.406 -1.220 1.00 0.00 H
ATOM 299 N ALA A 21 7.059 1.061 1.504 1.00 0.00 N
ATOM 300 CA ALA A 21 6.515 0.420 2.688 1.00 0.00 C
ATOM 301 C ALA A 21 5.451 -0.597 2.270 1.00 0.00 C
ATOM 302 O ALA A 21 5.443 -1.727 2.755 1.00 0.00 O
ATOM 303 CB ALA A 21 5.961 1.485 3.637 1.00 0.00 C
ATOM 304 H ALA A 21 6.986 2.059 1.491 1.00 0.00 H
ATOM 305 HA ALA A 21 7.331 -0.104 3.187 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.260 2.122 3.098 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.448 1.001 4.467 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.782 2.092 4.021 1.00 0.00 H
ATOM 309 N VAL A 22 4.580 -0.159 1.373 1.00 0.00 N
ATOM 310 CA VAL A 22 3.515 -1.017 0.883 1.00 0.00 C
ATOM 311 C VAL A 22 4.114 -2.111 -0.003 1.00 0.00 C
ATOM 312 O VAL A 22 3.598 -3.227 -0.052 1.00 0.00 O
ATOM 313 CB VAL A 22 2.456 -0.178 0.164 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.469 -1.071 -0.590 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.725 0.740 1.146 1.00 0.00 C
ATOM 316 H VAL A 22 4.594 0.762 0.983 1.00 0.00 H
ATOM 317 HA VAL A 22 3.045 -1.484 1.748 1.00 0.00 H
ATOM 318 HB VAL A 22 2.965 0.450 -0.566 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.044 -1.804 0.096 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.670 -0.458 -1.007 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.989 -1.587 -1.397 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.425 1.093 1.903 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.312 1.593 0.607 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.917 0.188 1.627 1.00 0.00 H
ATOM 325 N GLY A 23 5.194 -1.753 -0.682 1.00 0.00 N
ATOM 326 CA GLY A 23 5.868 -2.690 -1.564 1.00 0.00 C
ATOM 327 C GLY A 23 6.703 -3.693 -0.764 1.00 0.00 C
ATOM 328 O GLY A 23 6.997 -4.785 -1.246 1.00 0.00 O
ATOM 329 H GLY A 23 5.607 -0.844 -0.636 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.132 -3.223 -2.166 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.512 -2.146 -2.255 1.00 0.00 H
ATOM 332 N ARG A 24 7.061 -3.284 0.445 1.00 0.00 N
ATOM 333 CA ARG A 24 7.856 -4.133 1.317 1.00 0.00 C
ATOM 334 C ARG A 24 6.982 -5.228 1.932 1.00 0.00 C
ATOM 335 O ARG A 24 7.485 -6.113 2.622 1.00 0.00 O
ATOM 336 CB ARG A 24 8.504 -3.318 2.437 1.00 0.00 C
ATOM 337 CG ARG A 24 9.893 -3.862 2.778 1.00 0.00 C
ATOM 338 CD ARG A 24 9.858 -4.686 4.066 1.00 0.00 C
ATOM 339 NE ARG A 24 11.234 -5.045 4.476 1.00 0.00 N
ATOM 340 CZ ARG A 24 11.570 -5.446 5.709 1.00 0.00 C
ATOM 341 NH1 ARG A 24 10.633 -5.542 6.661 1.00 0.00 N
ATOM 342 NH2 ARG A 24 12.845 -5.751 5.990 1.00 0.00 N
ATOM 343 H ARG A 24 6.817 -2.394 0.829 1.00 0.00 H
ATOM 344 HA ARG A 24 8.621 -4.560 0.668 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.584 -2.274 2.133 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.872 -3.344 3.324 1.00 0.00 H
ATOM 347 1HG ARG A 24 10.257 -4.480 1.957 1.00 0.00 H
ATOM 348 2HG ARG A 24 10.595 -3.035 2.890 1.00 0.00 H
ATOM 349 1HD ARG A 24 9.371 -4.117 4.858 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.268 -5.590 3.914 1.00 0.00 H
ATOM 351 HE ARG A 24 11.958 -4.984 3.789 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 9.682 -5.315 6.452 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 10.884 -5.842 7.582 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.544 -5.679 5.280 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 13.096 -6.051 6.911 1.00 0.00 H
ATOM 356 N ILE A 25 5.689 -5.132 1.660 1.00 0.00 N
ATOM 357 CA ILE A 25 4.741 -6.103 2.178 1.00 0.00 C
ATOM 358 C ILE A 25 4.984 -7.456 1.506 1.00 0.00 C
ATOM 359 O ILE A 25 4.870 -7.577 0.288 1.00 0.00 O
ATOM 360 CB ILE A 25 3.308 -5.589 2.024 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.145 -4.215 2.679 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.299 -6.605 2.563 1.00 0.00 C
ATOM 363 CD ILE A 25 3.617 -4.243 4.134 1.00 0.00 C
ATOM 364 H ILE A 25 5.288 -4.408 1.097 1.00 0.00 H
ATOM 365 HA ILE A 25 4.932 -6.208 3.246 1.00 0.00 H
ATOM 366 HB ILE A 25 3.103 -5.464 0.960 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.716 -3.473 2.122 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.099 -3.911 2.637 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.765 -7.589 2.610 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.981 -6.306 3.562 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.434 -6.643 1.902 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.567 -5.264 4.513 1.00 0.00 H
ATOM 373 2HD ILE A 25 4.644 -3.884 4.190 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.974 -3.600 4.736 1.00 0.00 H
ATOM 375 N SER A 26 5.315 -8.439 2.331 1.00 0.00 N
ATOM 376 CA SER A 26 5.576 -9.778 1.832 1.00 0.00 C
ATOM 377 C SER A 26 4.299 -10.370 1.230 1.00 0.00 C
ATOM 378 O SER A 26 3.401 -10.789 1.959 1.00 0.00 O
ATOM 379 CB SER A 26 6.109 -10.686 2.942 1.00 0.00 C
ATOM 380 OG SER A 26 6.403 -11.996 2.465 1.00 0.00 O
ATOM 381 H SER A 26 5.406 -8.332 3.321 1.00 0.00 H
ATOM 382 HA SER A 26 6.340 -9.657 1.064 1.00 0.00 H
ATOM 383 1HB SER A 26 7.010 -10.245 3.369 1.00 0.00 H
ATOM 384 2HB SER A 26 5.374 -10.748 3.744 1.00 0.00 H
ATOM 385 HG SER A 26 5.626 -12.354 1.948 1.00 0.00 H
ATOM 386 N GLY A 27 4.260 -10.386 -0.094 1.00 0.00 N
ATOM 387 CA GLY A 27 3.108 -10.919 -0.802 1.00 0.00 C
ATOM 388 C GLY A 27 2.647 -9.960 -1.901 1.00 0.00 C
ATOM 389 O GLY A 27 1.741 -10.279 -2.669 1.00 0.00 O
ATOM 390 H GLY A 27 4.994 -10.044 -0.680 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.361 -11.885 -1.240 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.293 -11.092 -0.099 1.00 0.00 H
ATOM 393 N VAL A 28 3.292 -8.803 -1.941 1.00 0.00 N
ATOM 394 CA VAL A 28 2.960 -7.795 -2.933 1.00 0.00 C
ATOM 395 C VAL A 28 3.882 -7.953 -4.144 1.00 0.00 C
ATOM 396 O VAL A 28 5.062 -8.266 -3.993 1.00 0.00 O
ATOM 397 CB VAL A 28 3.030 -6.401 -2.307 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.753 -5.317 -3.350 1.00 0.00 C
ATOM 399 CG2 VAL A 28 2.066 -6.283 -1.124 1.00 0.00 C
ATOM 400 H VAL A 28 4.028 -8.551 -1.313 1.00 0.00 H
ATOM 401 HA VAL A 28 1.932 -7.972 -3.250 1.00 0.00 H
ATOM 402 HB VAL A 28 4.042 -6.253 -1.930 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.222 -5.753 -4.195 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.144 -4.531 -2.904 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.697 -4.894 -3.693 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.085 -6.658 -1.415 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.446 -6.869 -0.286 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.982 -5.237 -0.827 1.00 0.00 H
ATOM 409 N LYS A 29 3.309 -7.730 -5.317 1.00 0.00 N
ATOM 410 CA LYS A 29 4.066 -7.843 -6.553 1.00 0.00 C
ATOM 411 C LYS A 29 4.255 -6.452 -7.160 1.00 0.00 C
ATOM 412 O LYS A 29 5.324 -6.138 -7.681 1.00 0.00 O
ATOM 413 CB LYS A 29 3.397 -8.842 -7.500 1.00 0.00 C
ATOM 414 CG LYS A 29 3.958 -8.713 -8.918 1.00 0.00 C
ATOM 415 CD LYS A 29 4.486 -10.057 -9.423 1.00 0.00 C
ATOM 416 CE LYS A 29 5.783 -9.875 -10.214 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.604 -10.323 -11.613 1.00 0.00 N
ATOM 418 H LYS A 29 2.349 -7.475 -5.431 1.00 0.00 H
ATOM 419 HA LYS A 29 5.046 -8.246 -6.300 1.00 0.00 H
ATOM 420 1HB LYS A 29 3.553 -9.857 -7.134 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.321 -8.670 -7.514 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.181 -8.349 -9.589 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.761 -7.975 -8.929 1.00 0.00 H
ATOM 424 1HD LYS A 29 4.663 -10.723 -8.578 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.735 -10.534 -10.053 1.00 0.00 H
ATOM 426 1HE LYS A 29 6.082 -8.826 -10.198 1.00 0.00 H
ATOM 427 2HE LYS A 29 6.586 -10.442 -9.744 1.00 0.00 H
ATOM 428 1HZ LYS A 29 5.002 -11.122 -11.632 1.00 0.00 H
ATOM 429 2HZ LYS A 29 5.195 -9.585 -12.150 1.00 0.00 H
ATOM 430 3HZ LYS A 29 6.493 -10.565 -12.002 1.00 0.00 H
ATOM 431 N LYS A 30 3.200 -5.654 -7.072 1.00 0.00 N
ATOM 432 CA LYS A 30 3.237 -4.304 -7.606 1.00 0.00 C
ATOM 433 C LYS A 30 2.508 -3.361 -6.647 1.00 0.00 C
ATOM 434 O LYS A 30 1.557 -3.763 -5.978 1.00 0.00 O
ATOM 435 CB LYS A 30 2.685 -4.277 -9.033 1.00 0.00 C
ATOM 436 CG LYS A 30 3.150 -5.501 -9.824 1.00 0.00 C
ATOM 437 CD LYS A 30 4.617 -5.363 -10.237 1.00 0.00 C
ATOM 438 CE LYS A 30 4.752 -5.269 -11.758 1.00 0.00 C
ATOM 439 NZ LYS A 30 6.154 -4.987 -12.137 1.00 0.00 N
ATOM 440 H LYS A 30 2.334 -5.917 -6.647 1.00 0.00 H
ATOM 441 HA LYS A 30 4.283 -4.002 -7.660 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.596 -4.249 -9.006 1.00 0.00 H
ATOM 443 2HB LYS A 30 3.014 -3.368 -9.537 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.022 -6.399 -9.220 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.529 -5.623 -10.712 1.00 0.00 H
ATOM 446 1HD LYS A 30 5.046 -4.474 -9.775 1.00 0.00 H
ATOM 447 2HD LYS A 30 5.184 -6.218 -9.870 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.425 -6.203 -12.216 1.00 0.00 H
ATOM 449 2HE LYS A 30 4.101 -4.482 -12.139 1.00 0.00 H
ATOM 450 1HZ LYS A 30 6.754 -5.178 -11.360 1.00 0.00 H
ATOM 451 2HZ LYS A 30 6.414 -5.567 -12.909 1.00 0.00 H
ATOM 452 3HZ LYS A 30 6.242 -4.026 -12.399 1.00 0.00 H
ATOM 453 N VAL A 31 2.981 -2.124 -6.611 1.00 0.00 N
ATOM 454 CA VAL A 31 2.386 -1.120 -5.745 1.00 0.00 C
ATOM 455 C VAL A 31 2.659 0.271 -6.320 1.00 0.00 C
ATOM 456 O VAL A 31 3.711 0.506 -6.913 1.00 0.00 O
ATOM 457 CB VAL A 31 2.905 -1.288 -4.315 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.417 -1.525 -4.305 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.533 -0.082 -3.451 1.00 0.00 C
ATOM 460 H VAL A 31 3.754 -1.804 -7.158 1.00 0.00 H
ATOM 461 HA VAL A 31 1.309 -1.291 -5.735 1.00 0.00 H
ATOM 462 HB VAL A 31 2.426 -2.168 -3.886 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.903 -0.794 -4.951 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.794 -1.419 -3.288 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.630 -2.530 -4.669 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.934 0.826 -3.902 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.448 -0.005 -3.383 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.951 -0.207 -2.452 1.00 0.00 H
ATOM 469 N LYS A 32 1.694 1.157 -6.125 1.00 0.00 N
ATOM 470 CA LYS A 32 1.817 2.519 -6.617 1.00 0.00 C
ATOM 471 C LYS A 32 0.933 3.442 -5.777 1.00 0.00 C
ATOM 472 O LYS A 32 0.063 2.976 -5.043 1.00 0.00 O
ATOM 473 CB LYS A 32 1.517 2.576 -8.116 1.00 0.00 C
ATOM 474 CG LYS A 32 2.154 3.811 -8.757 1.00 0.00 C
ATOM 475 CD LYS A 32 2.476 3.560 -10.231 1.00 0.00 C
ATOM 476 CE LYS A 32 3.239 4.741 -10.834 1.00 0.00 C
ATOM 477 NZ LYS A 32 3.973 4.318 -12.048 1.00 0.00 N
ATOM 478 H LYS A 32 0.841 0.958 -5.642 1.00 0.00 H
ATOM 479 HA LYS A 32 2.856 2.821 -6.485 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.893 1.675 -8.601 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.438 2.595 -8.274 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.477 4.661 -8.668 1.00 0.00 H
ATOM 483 2HG LYS A 32 3.066 4.073 -8.221 1.00 0.00 H
ATOM 484 1HD LYS A 32 3.070 2.651 -10.328 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.552 3.397 -10.786 1.00 0.00 H
ATOM 486 1HE LYS A 32 2.543 5.542 -11.084 1.00 0.00 H
ATOM 487 2HE LYS A 32 3.938 5.143 -10.101 1.00 0.00 H
ATOM 488 1HZ LYS A 32 4.104 3.327 -12.030 1.00 0.00 H
ATOM 489 2HZ LYS A 32 3.446 4.569 -12.860 1.00 0.00 H
ATOM 490 3HZ LYS A 32 4.863 4.772 -12.074 1.00 0.00 H
ATOM 491 N VAL A 33 1.186 4.736 -5.912 1.00 0.00 N
ATOM 492 CA VAL A 33 0.424 5.729 -5.175 1.00 0.00 C
ATOM 493 C VAL A 33 0.022 6.862 -6.121 1.00 0.00 C
ATOM 494 O VAL A 33 0.662 7.074 -7.150 1.00 0.00 O
ATOM 495 CB VAL A 33 1.228 6.215 -3.967 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.327 7.189 -4.396 1.00 0.00 C
ATOM 497 CG2 VAL A 33 0.312 6.847 -2.918 1.00 0.00 C
ATOM 498 H VAL A 33 1.896 5.107 -6.511 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.479 5.243 -4.806 1.00 0.00 H
ATOM 500 HB VAL A 33 1.708 5.347 -3.514 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 2.270 7.350 -5.473 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 2.191 8.140 -3.879 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 3.301 6.773 -4.141 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -0.440 6.122 -2.607 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 0.904 7.150 -2.054 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 -0.180 7.721 -3.344 1.00 0.00 H
ATOM 507 N GLN A 34 -1.036 7.562 -5.738 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.531 8.669 -6.539 1.00 0.00 C
ATOM 509 C GLN A 34 -1.735 9.908 -5.665 1.00 0.00 C
ATOM 510 O GLN A 34 -2.709 9.992 -4.919 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.825 8.288 -7.260 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.650 6.992 -8.054 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.089 7.274 -9.449 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -2.739 7.859 -10.301 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -0.850 6.828 -9.635 1.00 0.00 N
ATOM 516 H GLN A 34 -1.551 7.384 -4.900 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.753 8.862 -7.279 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.629 8.168 -6.534 1.00 0.00 H
ATOM 519 2HB GLN A 34 -3.121 9.093 -7.933 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.978 6.321 -7.518 1.00 0.00 H
ATOM 521 2HG GLN A 34 -3.609 6.481 -8.140 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -0.372 6.356 -8.895 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -0.396 6.965 -10.516 1.00 0.00 H
ATOM 524 N LEU A 35 -0.799 10.838 -5.785 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.864 12.069 -5.015 1.00 0.00 C
ATOM 526 C LEU A 35 -2.093 12.871 -5.446 1.00 0.00 C
ATOM 527 O LEU A 35 -2.644 12.640 -6.522 1.00 0.00 O
ATOM 528 CB LEU A 35 0.449 12.844 -5.133 1.00 0.00 C
ATOM 529 CG LEU A 35 0.640 13.995 -4.143 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.540 13.499 -2.700 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.954 14.733 -4.407 1.00 0.00 C
ATOM 532 H LEU A 35 -0.010 10.762 -6.394 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.982 11.792 -3.967 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.275 12.144 -5.009 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.522 13.245 -6.144 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.167 14.713 -4.294 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 1.308 12.747 -2.520 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 0.685 14.336 -2.017 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.444 13.061 -2.534 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.566 14.151 -5.096 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.742 15.709 -4.843 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.492 14.864 -3.467 1.00 0.00 H
ATOM 543 N LYS A 36 -2.488 13.797 -4.585 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.642 14.635 -4.863 1.00 0.00 C
ATOM 545 C LYS A 36 -4.847 13.747 -5.178 1.00 0.00 C
ATOM 546 O LYS A 36 -5.826 14.208 -5.763 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.317 15.645 -5.966 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.204 16.599 -5.526 1.00 0.00 C
ATOM 549 CD LYS A 36 -2.761 17.993 -5.233 1.00 0.00 C
ATOM 550 CE LYS A 36 -1.668 19.057 -5.354 1.00 0.00 C
ATOM 551 NZ LYS A 36 -1.820 19.815 -6.616 1.00 0.00 N
ATOM 552 H LYS A 36 -2.034 13.979 -3.712 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.858 15.204 -3.959 1.00 0.00 H
ATOM 554 1HB LYS A 36 -3.012 15.117 -6.870 1.00 0.00 H
ATOM 555 2HB LYS A 36 -4.212 16.215 -6.217 1.00 0.00 H
ATOM 556 1HG LYS A 36 -1.714 16.205 -4.636 1.00 0.00 H
ATOM 557 2HG LYS A 36 -1.446 16.663 -6.306 1.00 0.00 H
ATOM 558 1HD LYS A 36 -3.571 18.219 -5.928 1.00 0.00 H
ATOM 559 2HD LYS A 36 -3.187 18.016 -4.230 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.720 19.738 -4.504 1.00 0.00 H
ATOM 561 2HE LYS A 36 -0.687 18.583 -5.323 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -2.571 19.428 -7.149 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -2.018 20.773 -6.407 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -0.972 19.757 -7.143 1.00 0.00 H
ATOM 565 N LYS A 37 -4.736 12.490 -4.776 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.805 11.533 -5.007 1.00 0.00 C
ATOM 567 C LYS A 37 -6.260 10.949 -3.668 1.00 0.00 C
ATOM 568 O LYS A 37 -7.446 10.686 -3.472 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.367 10.476 -6.023 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.488 10.176 -7.020 1.00 0.00 C
ATOM 571 CD LYS A 37 -6.173 8.922 -7.838 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.726 9.042 -9.260 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.790 7.711 -9.905 1.00 0.00 N
ATOM 574 H LYS A 37 -3.937 12.123 -4.300 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.641 12.077 -5.448 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.483 10.823 -6.557 1.00 0.00 H
ATOM 577 2HB LYS A 37 -5.085 9.561 -5.502 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.428 10.040 -6.486 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.621 11.027 -7.689 1.00 0.00 H
ATOM 580 1HD LYS A 37 -5.095 8.769 -7.875 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.603 8.048 -7.350 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.720 9.488 -9.234 1.00 0.00 H
ATOM 583 2HE LYS A 37 -6.093 9.707 -9.848 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -6.826 7.001 -9.201 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.610 7.657 -10.475 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -5.979 7.577 -10.473 1.00 0.00 H
ATOM 587 N GLU A 38 -5.293 10.762 -2.782 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.579 10.214 -1.467 1.00 0.00 C
ATOM 589 C GLU A 38 -5.977 8.741 -1.581 1.00 0.00 C
ATOM 590 O GLU A 38 -6.912 8.294 -0.918 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.669 11.023 -0.760 1.00 0.00 C
ATOM 592 CG GLU A 38 -6.169 12.426 -0.409 1.00 0.00 C
ATOM 593 CD GLU A 38 -7.240 13.216 0.347 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -8.412 13.137 -0.081 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.862 13.881 1.336 1.00 0.00 O
ATOM 596 H GLU A 38 -4.331 10.978 -2.949 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.649 10.303 -0.907 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.547 11.096 -1.403 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.981 10.506 0.147 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.268 12.353 0.200 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.896 12.957 -1.320 1.00 0.00 H
ATOM 602 N LYS A 39 -5.248 8.028 -2.427 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.514 6.615 -2.636 1.00 0.00 C
ATOM 604 C LYS A 39 -4.238 5.929 -3.129 1.00 0.00 C
ATOM 605 O LYS A 39 -3.439 6.533 -3.842 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.712 6.427 -3.569 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.037 7.725 -4.312 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.276 7.556 -5.194 1.00 0.00 C
ATOM 609 CE LYS A 39 -8.110 6.374 -6.151 1.00 0.00 C
ATOM 610 NZ LYS A 39 -8.861 6.612 -7.404 1.00 0.00 N
ATOM 611 H LYS A 39 -4.490 8.400 -2.962 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.786 6.187 -1.672 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.498 5.636 -4.288 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.580 6.107 -2.992 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.204 8.527 -3.594 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.186 8.019 -4.926 1.00 0.00 H
ATOM 617 1HD LYS A 39 -9.154 7.401 -4.568 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.448 8.469 -5.764 1.00 0.00 H
ATOM 619 1HE LYS A 39 -7.054 6.224 -6.375 1.00 0.00 H
ATOM 620 2HE LYS A 39 -8.467 5.460 -5.675 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -8.950 7.597 -7.557 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -8.369 6.199 -8.171 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -9.770 6.202 -7.331 1.00 0.00 H
ATOM 624 N ALA A 40 -4.086 4.675 -2.728 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.921 3.900 -3.120 1.00 0.00 C
ATOM 626 C ALA A 40 -3.379 2.598 -3.781 1.00 0.00 C
ATOM 627 O ALA A 40 -4.375 2.006 -3.370 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.038 3.652 -1.896 1.00 0.00 C
ATOM 629 H ALA A 40 -4.741 4.190 -2.148 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.359 4.488 -3.845 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.555 3.994 -0.999 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.827 2.586 -1.809 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.102 4.199 -2.006 1.00 0.00 H
ATOM 634 N VAL A 41 -2.629 2.192 -4.795 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.945 0.971 -5.518 1.00 0.00 C
ATOM 636 C VAL A 41 -1.923 -0.109 -5.158 1.00 0.00 C
ATOM 637 O VAL A 41 -0.743 0.186 -4.969 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.011 1.255 -7.020 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -1.631 1.623 -7.570 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.603 0.065 -7.777 1.00 0.00 C
ATOM 641 H VAL A 41 -1.820 2.680 -5.123 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.932 0.643 -5.192 1.00 0.00 H
ATOM 643 HB VAL A 41 -3.671 2.109 -7.171 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -0.871 1.401 -6.821 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -1.433 1.044 -8.472 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.607 2.686 -7.808 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.278 -0.863 -7.306 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.692 0.123 -7.751 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.263 0.086 -8.812 1.00 0.00 H
ATOM 650 N VAL A 42 -2.412 -1.337 -5.073 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.556 -2.462 -4.738 1.00 0.00 C
ATOM 652 C VAL A 42 -2.040 -3.705 -5.488 1.00 0.00 C
ATOM 653 O VAL A 42 -3.238 -3.874 -5.711 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.516 -2.657 -3.221 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.761 -3.936 -2.852 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.903 -1.439 -2.528 1.00 0.00 C
ATOM 657 H VAL A 42 -3.373 -1.568 -5.227 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.548 -2.220 -5.074 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.543 -2.761 -2.870 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -1.221 -4.787 -3.355 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.279 -3.847 -3.166 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.804 -4.084 -1.773 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.403 -0.534 -2.874 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.029 -1.533 -1.450 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.159 -1.381 -2.767 1.00 0.00 H
ATOM 666 N LYS A 43 -1.083 -4.544 -5.857 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.396 -5.767 -6.577 1.00 0.00 C
ATOM 668 C LYS A 43 -0.694 -6.946 -5.900 1.00 0.00 C
ATOM 669 O LYS A 43 0.482 -7.203 -6.154 1.00 0.00 O
ATOM 670 CB LYS A 43 -1.053 -5.617 -8.060 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.972 -6.484 -8.925 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.549 -6.434 -10.395 1.00 0.00 C
ATOM 673 CE LYS A 43 -0.619 -7.599 -10.738 1.00 0.00 C
ATOM 674 NZ LYS A 43 -1.204 -8.428 -11.816 1.00 0.00 N
ATOM 675 H LYS A 43 -0.111 -4.400 -5.671 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.473 -5.920 -6.508 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.149 -4.573 -8.356 1.00 0.00 H
ATOM 678 2HB LYS A 43 -0.015 -5.902 -8.228 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.945 -7.514 -8.570 1.00 0.00 H
ATOM 680 2HG LYS A 43 -3.001 -6.139 -8.827 1.00 0.00 H
ATOM 681 1HD LYS A 43 -2.433 -6.468 -11.032 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.045 -5.489 -10.600 1.00 0.00 H
ATOM 683 1HE LYS A 43 0.352 -7.217 -11.051 1.00 0.00 H
ATOM 684 2HE LYS A 43 -0.451 -8.211 -9.851 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.427 -7.848 -12.599 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -0.544 -9.126 -12.095 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.036 -8.871 -11.481 1.00 0.00 H
ATOM 688 N PHE A 44 -1.446 -7.632 -5.051 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.911 -8.778 -4.335 1.00 0.00 C
ATOM 690 C PHE A 44 -1.838 -9.988 -4.467 1.00 0.00 C
ATOM 691 O PHE A 44 -2.875 -9.912 -5.124 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.816 -8.381 -2.861 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.018 -7.580 -2.354 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.280 -8.033 -2.577 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -1.823 -6.414 -1.681 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.395 -7.290 -2.107 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -2.938 -5.671 -1.211 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.200 -6.125 -1.434 1.00 0.00 C
ATOM 699 H PHE A 44 -2.401 -7.417 -4.850 1.00 0.00 H
ATOM 700 HA PHE A 44 0.057 -9.014 -4.779 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.714 -9.283 -2.258 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.089 -7.792 -2.711 1.00 0.00 H
ATOM 703 1HD PHE A 44 -3.436 -8.968 -3.117 1.00 0.00 H
ATOM 704 2HD PHE A 44 -0.811 -6.051 -1.503 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.407 -7.654 -2.285 1.00 0.00 H
ATOM 706 2HE PHE A 44 -2.781 -4.737 -0.671 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.056 -5.554 -1.073 1.00 0.00 H
ATOM 708 N ASP A 45 -1.430 -11.077 -3.832 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.211 -12.302 -3.870 1.00 0.00 C
ATOM 710 C ASP A 45 -3.104 -12.371 -2.629 1.00 0.00 C
ATOM 711 O ASP A 45 -2.637 -12.159 -1.511 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.304 -13.534 -3.868 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.031 -14.871 -3.713 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.194 -14.942 -4.165 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.406 -15.794 -3.145 1.00 0.00 O
ATOM 716 H ASP A 45 -0.585 -11.131 -3.300 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.786 -12.247 -4.794 1.00 0.00 H
ATOM 718 1HB ASP A 45 -0.739 -13.551 -4.800 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.582 -13.434 -3.059 1.00 0.00 H
ATOM 720 N GLU A 46 -4.373 -12.668 -2.868 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.335 -12.767 -1.784 1.00 0.00 C
ATOM 722 C GLU A 46 -5.091 -14.041 -0.972 1.00 0.00 C
ATOM 723 O GLU A 46 -5.472 -14.121 0.195 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.769 -12.724 -2.317 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.732 -12.189 -1.256 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.103 -10.731 -1.538 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.959 -10.524 -2.425 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -7.523 -9.857 -0.859 1.00 0.00 O
ATOM 729 H GLU A 46 -4.745 -12.839 -3.780 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.160 -11.891 -1.159 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.811 -12.092 -3.204 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.077 -13.723 -2.623 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.635 -12.800 -1.238 1.00 0.00 H
ATOM 734 2HG GLU A 46 -7.274 -12.267 -0.270 1.00 0.00 H
ATOM 735 N ALA A 47 -4.456 -15.006 -1.622 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.157 -16.272 -0.975 1.00 0.00 C
ATOM 737 C ALA A 47 -2.816 -16.163 -0.247 1.00 0.00 C
ATOM 738 O ALA A 47 -2.211 -17.175 0.104 1.00 0.00 O
ATOM 739 CB ALA A 47 -4.164 -17.392 -2.017 1.00 0.00 C
ATOM 740 H ALA A 47 -4.150 -14.933 -2.571 1.00 0.00 H
ATOM 741 HA ALA A 47 -4.942 -16.466 -0.245 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.441 -16.983 -2.989 1.00 0.00 H
ATOM 743 2HB ALA A 47 -3.171 -17.837 -2.080 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.886 -18.155 -1.725 1.00 0.00 H
ATOM 745 N ASN A 48 -2.389 -14.925 -0.041 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.131 -14.670 0.639 1.00 0.00 C
ATOM 747 C ASN A 48 -1.295 -13.469 1.573 1.00 0.00 C
ATOM 748 O ASN A 48 -0.874 -13.515 2.728 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.020 -14.343 -0.361 1.00 0.00 C
ATOM 750 CG ASN A 48 1.196 -15.245 -0.144 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.194 -14.855 0.439 1.00 0.00 O
ATOM 752 ND2 ASN A 48 1.058 -16.470 -0.645 1.00 0.00 N
ATOM 753 H ASN A 48 -2.887 -14.107 -0.330 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.906 -15.590 1.178 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.393 -14.468 -1.378 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.273 -13.299 -0.256 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.212 -16.726 -1.113 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 1.800 -17.134 -0.553 1.00 0.00 H
ATOM 759 N VAL A 49 -1.906 -12.423 1.037 1.00 0.00 N
ATOM 760 CA VAL A 49 -2.131 -11.212 1.808 1.00 0.00 C
ATOM 761 C VAL A 49 -3.574 -10.745 1.607 1.00 0.00 C
ATOM 762 O VAL A 49 -4.263 -11.217 0.704 1.00 0.00 O
ATOM 763 CB VAL A 49 -1.100 -10.149 1.424 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -1.326 -9.657 -0.007 1.00 0.00 C
ATOM 765 CG2 VAL A 49 -1.120 -8.983 2.415 1.00 0.00 C
ATOM 766 H VAL A 49 -2.245 -12.394 0.097 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.985 -11.460 2.859 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.112 -10.608 1.468 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.246 -10.497 -0.696 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -2.319 -9.215 -0.086 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -0.574 -8.908 -0.257 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -1.194 -9.371 3.431 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 -0.202 -8.404 2.313 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 -1.978 -8.344 2.206 1.00 0.00 H
ATOM 775 N GLN A 50 -3.989 -9.824 2.465 1.00 0.00 N
ATOM 776 CA GLN A 50 -5.338 -9.289 2.393 1.00 0.00 C
ATOM 777 C GLN A 50 -5.319 -7.884 1.787 1.00 0.00 C
ATOM 778 O GLN A 50 -5.208 -7.729 0.572 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.999 -9.282 3.773 1.00 0.00 C
ATOM 780 CG GLN A 50 -6.641 -10.637 4.079 1.00 0.00 C
ATOM 781 CD GLN A 50 -8.162 -10.512 4.185 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -8.705 -10.039 5.170 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -8.817 -10.961 3.119 1.00 0.00 N
ATOM 784 H GLN A 50 -3.422 -9.446 3.197 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.884 -9.967 1.738 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.257 -9.047 4.535 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.757 -8.500 3.813 1.00 0.00 H
ATOM 788 1HG GLN A 50 -6.385 -11.350 3.296 1.00 0.00 H
ATOM 789 2HG GLN A 50 -6.239 -11.031 5.013 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -8.311 -11.338 2.343 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -9.816 -10.922 3.093 1.00 0.00 H
ATOM 792 N ALA A 51 -5.430 -6.895 2.663 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.427 -5.508 2.229 1.00 0.00 C
ATOM 794 C ALA A 51 -5.441 -4.595 3.457 1.00 0.00 C
ATOM 795 O ALA A 51 -4.743 -3.582 3.489 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.620 -5.260 1.304 1.00 0.00 C
ATOM 797 H ALA A 51 -5.520 -7.029 3.649 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.507 -5.337 1.670 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.137 -6.201 1.117 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.306 -4.557 1.777 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.268 -4.845 0.360 1.00 0.00 H
ATOM 802 N THR A 52 -6.243 -4.986 4.437 1.00 0.00 N
ATOM 803 CA THR A 52 -6.357 -4.215 5.663 1.00 0.00 C
ATOM 804 C THR A 52 -5.037 -4.245 6.436 1.00 0.00 C
ATOM 805 O THR A 52 -4.692 -3.283 7.121 1.00 0.00 O
ATOM 806 CB THR A 52 -7.540 -4.766 6.460 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.571 -3.803 6.262 1.00 0.00 O
ATOM 808 CG2 THR A 52 -7.292 -4.742 7.970 1.00 0.00 C
ATOM 809 H THR A 52 -6.807 -5.811 4.402 1.00 0.00 H
ATOM 810 HA THR A 52 -6.549 -3.175 5.398 1.00 0.00 H
ATOM 811 HB THR A 52 -7.801 -5.770 6.125 1.00 0.00 H
ATOM 812 1HG THR A 52 -9.070 -4.004 5.419 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -7.024 -3.731 8.277 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -8.198 -5.051 8.492 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -6.479 -5.425 8.215 1.00 0.00 H
ATOM 816 N GLU A 53 -4.334 -5.360 6.301 1.00 0.00 N
ATOM 817 CA GLU A 53 -3.059 -5.528 6.978 1.00 0.00 C
ATOM 818 C GLU A 53 -2.028 -4.546 6.419 1.00 0.00 C
ATOM 819 O GLU A 53 -1.275 -3.933 7.175 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.562 -6.970 6.862 1.00 0.00 C
ATOM 821 CG GLU A 53 -2.131 -7.513 8.226 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.621 -7.756 8.267 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.112 -6.843 7.828 1.00 0.00 O
ATOM 824 OE2 GLU A 53 -0.234 -8.848 8.735 1.00 0.00 O
ATOM 825 H GLU A 53 -4.621 -6.137 5.742 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.256 -5.301 8.026 1.00 0.00 H
ATOM 827 1HB GLU A 53 -3.352 -7.598 6.449 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.724 -7.015 6.167 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.411 -6.807 9.007 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.658 -8.444 8.433 1.00 0.00 H
ATOM 831 N ILE A 54 -2.025 -4.427 5.100 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.098 -3.529 4.431 1.00 0.00 C
ATOM 833 C ILE A 54 -1.328 -2.101 4.929 1.00 0.00 C
ATOM 834 O ILE A 54 -0.375 -1.355 5.147 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.212 -3.677 2.912 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.584 -4.989 2.440 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.612 -2.464 2.197 1.00 0.00 C
ATOM 838 CD ILE A 54 -0.681 -5.128 0.919 1.00 0.00 C
ATOM 839 H ILE A 54 -2.640 -4.929 4.492 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.090 -3.835 4.710 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.270 -3.713 2.651 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.461 -5.028 2.746 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.087 -5.830 2.918 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.983 -1.550 2.659 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 0.475 -2.497 2.278 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -0.899 -2.483 1.146 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.268 -4.303 0.516 1.00 0.00 H
ATOM 848 2HD ILE A 54 0.320 -5.107 0.488 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.164 -6.073 0.670 1.00 0.00 H
ATOM 850 N CYS A 55 -2.599 -1.764 5.095 1.00 0.00 N
ATOM 851 CA CYS A 55 -2.966 -0.438 5.564 1.00 0.00 C
ATOM 852 C CYS A 55 -2.262 -0.189 6.899 1.00 0.00 C
ATOM 853 O CYS A 55 -1.759 0.906 7.145 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.483 -0.279 5.680 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.075 0.967 4.478 1.00 0.00 S
ATOM 856 H CYS A 55 -3.368 -2.377 4.915 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.622 0.267 4.808 1.00 0.00 H
ATOM 858 1HB CYS A 55 -4.972 -1.236 5.495 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.749 0.025 6.692 1.00 0.00 H
ATOM 860 HG CYS A 55 -6.357 0.900 4.829 1.00 0.00 H
ATOM 861 N GLN A 56 -2.249 -1.223 7.727 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.616 -1.130 9.031 1.00 0.00 C
ATOM 863 C GLN A 56 -0.166 -0.664 8.885 1.00 0.00 C
ATOM 864 O GLN A 56 0.360 0.024 9.759 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.690 -2.466 9.774 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.081 -2.258 11.238 1.00 0.00 C
ATOM 867 CD GLN A 56 -1.383 -3.278 12.141 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -1.915 -4.328 12.462 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.166 -2.911 12.533 1.00 0.00 N
ATOM 870 H GLN A 56 -2.661 -2.111 7.520 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.191 -0.384 9.580 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.418 -3.116 9.288 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.726 -2.971 9.719 1.00 0.00 H
ATOM 874 1HG GLN A 56 -1.814 -1.249 11.550 1.00 0.00 H
ATOM 875 2HG GLN A 56 -3.161 -2.350 11.347 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 0.212 -2.035 12.233 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.370 -3.511 13.126 1.00 0.00 H
ATOM 878 N ALA A 57 0.439 -1.057 7.774 1.00 0.00 N
ATOM 879 CA ALA A 57 1.818 -0.688 7.502 1.00 0.00 C
ATOM 880 C ALA A 57 1.909 0.828 7.319 1.00 0.00 C
ATOM 881 O ALA A 57 2.902 1.445 7.702 1.00 0.00 O
ATOM 882 CB ALA A 57 2.320 -1.455 6.276 1.00 0.00 C
ATOM 883 H ALA A 57 0.004 -1.616 7.068 1.00 0.00 H
ATOM 884 HA ALA A 57 2.416 -0.978 8.366 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.658 -2.298 6.080 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.329 -0.791 5.412 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.329 -1.821 6.465 1.00 0.00 H
ATOM 888 N ILE A 58 0.860 1.385 6.733 1.00 0.00 N
ATOM 889 CA ILE A 58 0.809 2.818 6.494 1.00 0.00 C
ATOM 890 C ILE A 58 0.787 3.553 7.836 1.00 0.00 C
ATOM 891 O ILE A 58 1.664 4.369 8.114 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.369 3.167 5.582 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.072 2.782 4.131 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.747 4.644 5.717 1.00 0.00 C
ATOM 895 CD ILE A 58 -0.810 1.500 3.742 1.00 0.00 C
ATOM 896 H ILE A 58 0.056 0.877 6.424 1.00 0.00 H
ATOM 897 HA ILE A 58 1.720 3.093 5.964 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.232 2.583 5.900 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 -0.370 3.593 3.467 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 1.001 2.642 4.001 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.087 5.194 6.151 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -0.979 5.051 4.733 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.620 4.737 6.363 1.00 0.00 H
ATOM 904 1HD ILE A 58 -0.680 0.754 4.526 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.872 1.715 3.618 1.00 0.00 H
ATOM 906 3HD ILE A 58 -0.405 1.117 2.806 1.00 0.00 H
ATOM 907 N ASN A 59 -0.225 3.238 8.631 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.372 3.859 9.936 1.00 0.00 C
ATOM 909 C ASN A 59 0.920 3.673 10.733 1.00 0.00 C
ATOM 910 O ASN A 59 1.226 4.468 11.621 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.513 3.214 10.727 1.00 0.00 C
ATOM 912 CG ASN A 59 -2.812 4.005 10.558 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -2.831 5.224 10.553 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.894 3.244 10.422 1.00 0.00 N
ATOM 915 H ASN A 59 -0.934 2.573 8.396 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.589 4.907 9.732 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.660 2.189 10.389 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.246 3.167 11.783 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.809 2.247 10.435 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.792 3.668 10.306 1.00 0.00 H
ATOM 921 N GLU A 60 1.645 2.619 10.388 1.00 0.00 N
ATOM 922 CA GLU A 60 2.897 2.319 11.060 1.00 0.00 C
ATOM 923 C GLU A 60 3.978 3.317 10.639 1.00 0.00 C
ATOM 924 O GLU A 60 5.159 2.975 10.591 1.00 0.00 O
ATOM 925 CB GLU A 60 3.339 0.881 10.780 1.00 0.00 C
ATOM 926 CG GLU A 60 3.716 0.161 12.076 1.00 0.00 C
ATOM 927 CD GLU A 60 2.467 -0.258 12.854 1.00 0.00 C
ATOM 928 OE1 GLU A 60 1.518 0.556 12.884 1.00 0.00 O
ATOM 929 OE2 GLU A 60 2.488 -1.381 13.401 1.00 0.00 O
ATOM 930 H GLU A 60 1.389 1.978 9.664 1.00 0.00 H
ATOM 931 HA GLU A 60 2.688 2.427 12.124 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.536 0.341 10.280 1.00 0.00 H
ATOM 933 2HB GLU A 60 4.192 0.885 10.100 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.317 -0.719 11.846 1.00 0.00 H
ATOM 935 2HG GLU A 60 4.332 0.814 12.694 1.00 0.00 H
ATOM 936 N LEU A 61 3.536 4.531 10.346 1.00 0.00 N
ATOM 937 CA LEU A 61 4.451 5.580 9.931 1.00 0.00 C
ATOM 938 C LEU A 61 4.010 6.909 10.550 1.00 0.00 C
ATOM 939 O LEU A 61 4.624 7.388 11.502 1.00 0.00 O
ATOM 940 CB LEU A 61 4.564 5.620 8.406 1.00 0.00 C
ATOM 941 CG LEU A 61 4.638 4.263 7.703 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.144 4.365 6.259 1.00 0.00 C
ATOM 943 CD2 LEU A 61 6.050 3.679 7.786 1.00 0.00 C
ATOM 944 H LEU A 61 2.574 4.801 10.388 1.00 0.00 H
ATOM 945 HA LEU A 61 5.437 5.328 10.321 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.706 6.165 8.011 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.454 6.192 8.142 1.00 0.00 H
ATOM 948 HG LEU A 61 3.974 3.572 8.223 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 3.255 4.995 6.223 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.925 4.803 5.638 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.899 3.370 5.887 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.674 4.324 8.405 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 6.007 2.683 8.226 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.476 3.615 6.784 1.00 0.00 H
ATOM 955 N GLY A 62 2.950 7.466 9.983 1.00 0.00 N
ATOM 956 CA GLY A 62 2.421 8.730 10.467 1.00 0.00 C
ATOM 957 C GLY A 62 1.382 9.296 9.497 1.00 0.00 C
ATOM 958 O GLY A 62 1.339 10.503 9.263 1.00 0.00 O
ATOM 959 H GLY A 62 2.457 7.070 9.208 1.00 0.00 H
ATOM 960 1HA GLY A 62 1.968 8.587 11.448 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.234 9.445 10.592 1.00 0.00 H
ATOM 962 N TYR A 63 0.570 8.398 8.959 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.466 8.793 8.020 1.00 0.00 C
ATOM 964 C TYR A 63 -1.716 7.926 8.185 1.00 0.00 C
ATOM 965 O TYR A 63 -1.697 6.936 8.915 1.00 0.00 O
ATOM 966 CB TYR A 63 0.119 8.563 6.625 1.00 0.00 C
ATOM 967 CG TYR A 63 1.645 8.656 6.567 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.274 9.853 6.842 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.392 7.542 6.240 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.711 9.940 6.788 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.828 7.630 6.186 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.417 8.825 6.462 1.00 0.00 C
ATOM 973 OH TYR A 63 5.773 8.907 6.411 1.00 0.00 O
ATOM 974 H TYR A 63 0.612 7.418 9.155 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.725 9.832 8.222 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.189 7.579 6.271 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.306 9.295 5.939 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.684 10.732 7.100 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.895 6.597 6.023 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.220 10.880 7.002 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.431 6.758 5.929 1.00 0.00 H
ATOM 982 HH TYR A 63 6.093 8.713 5.483 1.00 0.00 H
ATOM 983 N GLN A 64 -2.773 8.329 7.496 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.029 7.602 7.557 1.00 0.00 C
ATOM 985 C GLN A 64 -4.254 6.820 6.261 1.00 0.00 C
ATOM 986 O GLN A 64 -3.904 7.291 5.180 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.198 8.548 7.836 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.086 8.006 8.958 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.466 9.116 9.941 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -6.795 10.229 9.564 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.403 8.751 11.219 1.00 0.00 N
ATOM 992 H GLN A 64 -2.780 9.136 6.905 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.922 6.910 8.392 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.817 9.531 8.112 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.789 8.679 6.930 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.989 7.568 8.532 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.564 7.209 9.487 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -6.125 7.821 11.460 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.632 9.407 11.938 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.835 5.640 6.412 1.00 0.00 N
ATOM 1001 CA ALA A 65 -5.111 4.789 5.267 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.409 4.017 5.512 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.590 3.419 6.572 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.918 3.862 5.022 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.116 5.264 7.296 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.239 5.433 4.398 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.005 4.453 4.960 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.836 3.150 5.843 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -4.065 3.321 4.086 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.279 4.054 4.513 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.555 3.365 4.606 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.728 2.407 3.426 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.689 2.827 2.270 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.712 4.363 4.677 1.00 0.00 C
ATOM 1015 CG GLU A 66 -10.106 4.644 6.129 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.543 4.198 6.404 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.429 4.634 5.637 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.724 3.432 7.375 1.00 0.00 O
ATOM 1019 H GLU A 66 -7.124 4.542 3.654 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.512 2.801 5.538 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.426 5.294 4.187 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.571 3.968 4.134 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.425 4.123 6.801 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.005 5.709 6.337 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.916 1.138 3.758 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.096 0.117 2.740 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.424 0.351 2.017 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.422 0.703 2.644 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.995 -1.274 3.370 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.272 -2.366 2.334 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.630 -1.478 4.031 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.947 0.805 4.700 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.283 0.222 2.021 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.757 -1.346 4.145 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -8.701 -2.161 1.429 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.976 -3.333 2.740 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.336 -2.380 2.098 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.978 -0.640 3.785 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.756 -1.536 5.112 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.185 -2.404 3.666 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.393 0.147 0.709 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.583 0.332 -0.106 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.881 -0.963 -0.865 1.00 0.00 C
ATOM 1044 O ILE A 68 -13.003 -1.466 -0.825 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.427 1.555 -1.012 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -10.178 2.356 -0.641 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.690 2.418 -0.989 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.092 3.647 -1.458 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.577 -0.139 0.206 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.413 0.535 0.570 1.00 0.00 H
ATOM 1051 HB ILE A 68 -11.294 1.206 -2.036 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -10.197 2.596 0.422 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -9.288 1.751 -0.815 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.281 2.174 -0.106 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.410 3.471 -0.959 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -13.279 2.224 -1.885 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.784 3.591 -2.299 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.356 4.495 -0.827 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -9.076 3.774 -1.831 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 16
ATOM 1 N ALA A 1 -5.014 -5.450 -6.682 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.746 -5.910 -5.514 1.00 0.00 C
ATOM 3 C ALA A 1 -6.790 -4.860 -5.126 1.00 0.00 C
ATOM 4 O ALA A 1 -7.606 -4.456 -5.953 1.00 0.00 O
ATOM 5 CB ALA A 1 -4.764 -6.202 -4.378 1.00 0.00 C
ATOM 6 H ALA A 1 -5.450 -4.705 -7.187 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.256 -6.834 -5.784 1.00 0.00 H
ATOM 8 1HB ALA A 1 -4.004 -6.902 -4.726 1.00 0.00 H
ATOM 9 2HB ALA A 1 -4.286 -5.275 -4.063 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.301 -6.638 -3.536 1.00 0.00 H
ATOM 11 N GLN A 2 -6.730 -4.449 -3.868 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.660 -3.455 -3.360 1.00 0.00 C
ATOM 13 C GLN A 2 -6.996 -2.077 -3.326 1.00 0.00 C
ATOM 14 O GLN A 2 -5.779 -1.966 -3.466 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.181 -3.847 -1.976 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.531 -4.559 -2.080 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.230 -4.610 -0.720 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.991 -5.485 0.097 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.104 -3.627 -0.523 1.00 0.00 N
ATOM 20 H GLN A 2 -6.063 -4.783 -3.202 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.491 -3.448 -4.066 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.460 -4.499 -1.483 1.00 0.00 H
ATOM 23 2HB GLN A 2 -8.282 -2.957 -1.356 1.00 0.00 H
ATOM 24 1HG GLN A 2 -10.165 -4.040 -2.799 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.385 -5.571 -2.456 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.253 -2.941 -1.235 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.612 -3.575 0.337 1.00 0.00 H
ATOM 28 N GLU A 3 -7.826 -1.061 -3.139 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.335 0.306 -3.084 1.00 0.00 C
ATOM 30 C GLU A 3 -7.359 0.822 -1.644 1.00 0.00 C
ATOM 31 O GLU A 3 -8.203 0.412 -0.848 1.00 0.00 O
ATOM 32 CB GLU A 3 -8.147 1.218 -4.006 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.641 0.899 -3.915 1.00 0.00 C
ATOM 34 CD GLU A 3 -10.485 2.147 -4.185 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.874 3.232 -4.298 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -11.721 1.988 -4.271 1.00 0.00 O
ATOM 37 H GLU A 3 -8.815 -1.159 -3.026 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.307 0.259 -3.443 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.976 2.260 -3.736 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.808 1.096 -5.035 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.895 0.122 -4.635 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.873 0.506 -2.926 1.00 0.00 H
ATOM 43 N PHE A 4 -6.423 1.713 -1.352 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.326 2.289 -0.022 1.00 0.00 C
ATOM 45 C PHE A 4 -6.129 3.804 -0.093 1.00 0.00 C
ATOM 46 O PHE A 4 -5.276 4.288 -0.836 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.105 1.658 0.651 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.781 0.247 0.155 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -4.234 0.068 -1.077 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -5.041 -0.828 0.947 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.933 -1.241 -1.536 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.740 -2.137 0.487 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.192 -2.316 -0.745 1.00 0.00 C
ATOM 54 H PHE A 4 -5.741 2.041 -2.006 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.261 2.070 0.494 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.240 2.299 0.483 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.273 1.625 1.727 1.00 0.00 H
ATOM 58 1HD PHE A 4 -4.026 0.930 -1.711 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.479 -0.684 1.935 1.00 0.00 H
ATOM 60 1HE PHE A 4 -3.494 -1.385 -2.524 1.00 0.00 H
ATOM 61 2HE PHE A 4 -4.947 -2.998 1.122 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.961 -3.321 -1.098 1.00 0.00 H
ATOM 63 N SER A 5 -6.931 4.511 0.689 1.00 0.00 N
ATOM 64 CA SER A 5 -6.855 5.962 0.724 1.00 0.00 C
ATOM 65 C SER A 5 -5.738 6.405 1.670 1.00 0.00 C
ATOM 66 O SER A 5 -5.708 6.003 2.832 1.00 0.00 O
ATOM 67 CB SER A 5 -8.190 6.573 1.155 1.00 0.00 C
ATOM 68 OG SER A 5 -8.021 7.857 1.751 1.00 0.00 O
ATOM 69 H SER A 5 -7.622 4.110 1.290 1.00 0.00 H
ATOM 70 HA SER A 5 -6.632 6.264 -0.300 1.00 0.00 H
ATOM 71 1HB SER A 5 -8.846 6.659 0.289 1.00 0.00 H
ATOM 72 2HB SER A 5 -8.682 5.906 1.864 1.00 0.00 H
ATOM 73 HG SER A 5 -7.464 8.438 1.158 1.00 0.00 H
ATOM 74 N VAL A 6 -4.845 7.227 1.137 1.00 0.00 N
ATOM 75 CA VAL A 6 -3.729 7.728 1.920 1.00 0.00 C
ATOM 76 C VAL A 6 -4.010 9.175 2.332 1.00 0.00 C
ATOM 77 O VAL A 6 -4.157 10.049 1.480 1.00 0.00 O
ATOM 78 CB VAL A 6 -2.426 7.573 1.132 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.314 8.641 0.042 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -1.214 7.612 2.064 1.00 0.00 C
ATOM 81 H VAL A 6 -4.877 7.549 0.191 1.00 0.00 H
ATOM 82 HA VAL A 6 -3.655 7.116 2.818 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.443 6.598 0.645 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -3.190 8.594 -0.605 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -2.257 9.627 0.504 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.416 8.464 -0.549 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -1.218 8.545 2.628 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.260 6.769 2.755 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -0.300 7.548 1.474 1.00 0.00 H
ATOM 90 N LYS A 7 -4.076 9.382 3.639 1.00 0.00 N
ATOM 91 CA LYS A 7 -4.336 10.707 4.174 1.00 0.00 C
ATOM 92 C LYS A 7 -3.207 11.097 5.130 1.00 0.00 C
ATOM 93 O LYS A 7 -2.209 10.387 5.240 1.00 0.00 O
ATOM 94 CB LYS A 7 -5.727 10.765 4.809 1.00 0.00 C
ATOM 95 CG LYS A 7 -6.665 11.657 3.995 1.00 0.00 C
ATOM 96 CD LYS A 7 -7.652 12.391 4.905 1.00 0.00 C
ATOM 97 CE LYS A 7 -8.962 12.683 4.172 1.00 0.00 C
ATOM 98 NZ LYS A 7 -9.619 11.421 3.761 1.00 0.00 N
ATOM 99 H LYS A 7 -3.955 8.665 4.325 1.00 0.00 H
ATOM 100 HA LYS A 7 -4.335 11.404 3.336 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.143 9.759 4.876 1.00 0.00 H
ATOM 102 2HB LYS A 7 -5.650 11.145 5.828 1.00 0.00 H
ATOM 103 1HG LYS A 7 -6.081 12.382 3.427 1.00 0.00 H
ATOM 104 2HG LYS A 7 -7.212 11.052 3.272 1.00 0.00 H
ATOM 105 1HD LYS A 7 -7.853 11.787 5.790 1.00 0.00 H
ATOM 106 2HD LYS A 7 -7.209 13.325 5.251 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.629 13.253 4.818 1.00 0.00 H
ATOM 108 2HE LYS A 7 -8.765 13.299 3.294 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -9.417 10.707 4.431 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.607 11.561 3.710 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -9.275 11.143 2.864 1.00 0.00 H
ATOM 112 N GLY A 8 -3.403 12.225 5.798 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.414 12.718 6.741 1.00 0.00 C
ATOM 114 C GLY A 8 -1.038 12.835 6.082 1.00 0.00 C
ATOM 115 O GLY A 8 -0.023 12.939 6.769 1.00 0.00 O
ATOM 116 H GLY A 8 -4.218 12.796 5.703 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.723 13.691 7.122 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.355 12.045 7.597 1.00 0.00 H
ATOM 119 N MET A 9 -1.049 12.814 4.757 1.00 0.00 N
ATOM 120 CA MET A 9 0.185 12.917 3.997 1.00 0.00 C
ATOM 121 C MET A 9 0.712 14.353 3.998 1.00 0.00 C
ATOM 122 O MET A 9 -0.068 15.304 4.003 1.00 0.00 O
ATOM 123 CB MET A 9 -0.063 12.465 2.557 1.00 0.00 C
ATOM 124 CG MET A 9 0.886 11.329 2.167 1.00 0.00 C
ATOM 125 SD MET A 9 1.263 11.419 0.425 1.00 0.00 S
ATOM 126 CE MET A 9 0.568 9.868 -0.123 1.00 0.00 C
ATOM 127 H MET A 9 -1.879 12.729 4.206 1.00 0.00 H
ATOM 128 HA MET A 9 0.895 12.261 4.502 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.095 12.133 2.448 1.00 0.00 H
ATOM 130 2HB MET A 9 0.075 13.307 1.879 1.00 0.00 H
ATOM 131 1HG MET A 9 1.805 11.396 2.750 1.00 0.00 H
ATOM 132 2HG MET A 9 0.430 10.367 2.400 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.125 9.494 0.631 1.00 0.00 H
ATOM 134 2HE MET A 9 0.037 10.020 -1.062 1.00 0.00 H
ATOM 135 3HE MET A 9 1.369 9.144 -0.271 1.00 0.00 H
ATOM 136 N SER A 10 2.032 14.465 3.994 1.00 0.00 N
ATOM 137 CA SER A 10 2.672 15.770 3.994 1.00 0.00 C
ATOM 138 C SER A 10 2.869 16.256 2.557 1.00 0.00 C
ATOM 139 O SER A 10 2.683 17.437 2.266 1.00 0.00 O
ATOM 140 CB SER A 10 4.014 15.725 4.728 1.00 0.00 C
ATOM 141 OG SER A 10 3.900 15.118 6.012 1.00 0.00 O
ATOM 142 H SER A 10 2.660 13.687 3.990 1.00 0.00 H
ATOM 143 HA SER A 10 1.988 16.427 4.530 1.00 0.00 H
ATOM 144 1HB SER A 10 4.737 15.171 4.128 1.00 0.00 H
ATOM 145 2HB SER A 10 4.401 16.737 4.838 1.00 0.00 H
ATOM 146 HG SER A 10 4.788 15.124 6.473 1.00 0.00 H
ATOM 147 N CYS A 11 3.244 15.322 1.696 1.00 0.00 N
ATOM 148 CA CYS A 11 3.468 15.641 0.296 1.00 0.00 C
ATOM 149 C CYS A 11 4.965 15.884 0.092 1.00 0.00 C
ATOM 150 O CYS A 11 5.372 16.976 -0.300 1.00 0.00 O
ATOM 151 CB CYS A 11 2.629 16.839 -0.153 1.00 0.00 C
ATOM 152 SG CYS A 11 2.376 16.782 -1.964 1.00 0.00 S
ATOM 153 H CYS A 11 3.394 14.364 1.940 1.00 0.00 H
ATOM 154 HA CYS A 11 3.135 14.777 -0.279 1.00 0.00 H
ATOM 155 1HB CYS A 11 1.667 16.831 0.358 1.00 0.00 H
ATOM 156 2HB CYS A 11 3.129 17.767 0.124 1.00 0.00 H
ATOM 157 HG CYS A 11 3.118 17.850 -2.242 1.00 0.00 H
ATOM 158 N ASN A 12 5.743 14.848 0.369 1.00 0.00 N
ATOM 159 CA ASN A 12 7.186 14.935 0.221 1.00 0.00 C
ATOM 160 C ASN A 12 7.726 13.593 -0.277 1.00 0.00 C
ATOM 161 O ASN A 12 7.962 13.419 -1.471 1.00 0.00 O
ATOM 162 CB ASN A 12 7.859 15.248 1.559 1.00 0.00 C
ATOM 163 CG ASN A 12 8.199 16.736 1.667 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.987 17.376 2.684 1.00 0.00 O
ATOM 165 ND2 ASN A 12 8.735 17.250 0.564 1.00 0.00 N
ATOM 166 H ASN A 12 5.404 13.963 0.687 1.00 0.00 H
ATOM 167 HA ASN A 12 7.353 15.742 -0.493 1.00 0.00 H
ATOM 168 1HB ASN A 12 7.199 14.962 2.378 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.768 14.656 1.660 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 8.882 16.670 -0.238 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 8.992 18.216 0.535 1.00 0.00 H
ATOM 172 N HIS A 13 7.905 12.678 0.664 1.00 0.00 N
ATOM 173 CA HIS A 13 8.412 11.356 0.336 1.00 0.00 C
ATOM 174 C HIS A 13 7.442 10.291 0.853 1.00 0.00 C
ATOM 175 O HIS A 13 7.795 9.116 0.942 1.00 0.00 O
ATOM 176 CB HIS A 13 9.834 11.172 0.871 1.00 0.00 C
ATOM 177 CG HIS A 13 10.222 9.731 1.101 1.00 0.00 C
ATOM 178 ND1 HIS A 13 10.446 8.840 0.066 1.00 0.00 N
ATOM 179 CD2 HIS A 13 10.423 9.036 2.257 1.00 0.00 C
ATOM 180 CE1 HIS A 13 10.767 7.665 0.587 1.00 0.00 C
ATOM 181 NE2 HIS A 13 10.751 7.788 1.945 1.00 0.00 N
ATOM 182 H HIS A 13 7.710 12.827 1.634 1.00 0.00 H
ATOM 183 HA HIS A 13 8.456 11.299 -0.751 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.536 11.618 0.167 1.00 0.00 H
ATOM 185 2HB HIS A 13 9.932 11.718 1.809 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.378 9.048 -0.910 1.00 0.00 H
ATOM 187 2HD HIS A 13 10.329 9.437 3.266 1.00 0.00 H
ATOM 188 1HE HIS A 13 11.002 6.759 0.029 1.00 0.00 H
ATOM 189 N CYS A 14 6.240 10.741 1.180 1.00 0.00 N
ATOM 190 CA CYS A 14 5.216 9.842 1.685 1.00 0.00 C
ATOM 191 C CYS A 14 4.847 8.860 0.571 1.00 0.00 C
ATOM 192 O CYS A 14 5.022 7.652 0.720 1.00 0.00 O
ATOM 193 CB CYS A 14 3.995 10.606 2.200 1.00 0.00 C
ATOM 194 SG CYS A 14 4.276 11.144 3.926 1.00 0.00 S
ATOM 195 H CYS A 14 5.961 11.698 1.104 1.00 0.00 H
ATOM 196 HA CYS A 14 5.653 9.316 2.534 1.00 0.00 H
ATOM 197 1HB CYS A 14 3.805 11.473 1.567 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.110 9.972 2.147 1.00 0.00 H
ATOM 199 HG CYS A 14 5.604 11.173 3.849 1.00 0.00 H
ATOM 200 N VAL A 15 4.342 9.416 -0.521 1.00 0.00 N
ATOM 201 CA VAL A 15 3.947 8.605 -1.660 1.00 0.00 C
ATOM 202 C VAL A 15 4.940 7.454 -1.830 1.00 0.00 C
ATOM 203 O VAL A 15 4.541 6.295 -1.929 1.00 0.00 O
ATOM 204 CB VAL A 15 3.825 9.481 -2.909 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.029 8.654 -4.180 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.481 10.210 -2.939 1.00 0.00 C
ATOM 207 H VAL A 15 4.203 10.400 -0.634 1.00 0.00 H
ATOM 208 HA VAL A 15 2.963 8.190 -1.442 1.00 0.00 H
ATOM 209 HB VAL A 15 4.613 10.233 -2.868 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.993 8.147 -4.132 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.234 7.913 -4.263 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 4.007 9.311 -5.049 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 1.837 9.818 -2.151 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.642 11.276 -2.780 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.005 10.055 -3.907 1.00 0.00 H
ATOM 216 N ALA A 16 6.215 7.815 -1.860 1.00 0.00 N
ATOM 217 CA ALA A 16 7.268 6.826 -2.017 1.00 0.00 C
ATOM 218 C ALA A 16 7.298 5.919 -0.785 1.00 0.00 C
ATOM 219 O ALA A 16 7.392 4.699 -0.910 1.00 0.00 O
ATOM 220 CB ALA A 16 8.603 7.536 -2.251 1.00 0.00 C
ATOM 221 H ALA A 16 6.531 8.760 -1.778 1.00 0.00 H
ATOM 222 HA ALA A 16 7.032 6.226 -2.895 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.634 8.455 -1.665 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.421 6.883 -1.944 1.00 0.00 H
ATOM 225 3HB ALA A 16 8.707 7.776 -3.309 1.00 0.00 H
ATOM 226 N ARG A 17 7.217 6.550 0.377 1.00 0.00 N
ATOM 227 CA ARG A 17 7.233 5.815 1.631 1.00 0.00 C
ATOM 228 C ARG A 17 6.136 4.749 1.635 1.00 0.00 C
ATOM 229 O ARG A 17 6.387 3.596 1.983 1.00 0.00 O
ATOM 230 CB ARG A 17 7.028 6.753 2.822 1.00 0.00 C
ATOM 231 CG ARG A 17 8.205 6.667 3.796 1.00 0.00 C
ATOM 232 CD ARG A 17 7.948 5.612 4.875 1.00 0.00 C
ATOM 233 NE ARG A 17 8.612 4.342 4.509 1.00 0.00 N
ATOM 234 CZ ARG A 17 9.936 4.141 4.571 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.744 5.127 4.985 1.00 0.00 N
ATOM 236 NH2 ARG A 17 10.451 2.955 4.220 1.00 0.00 N
ATOM 237 H ARG A 17 7.141 7.543 0.471 1.00 0.00 H
ATOM 238 HA ARG A 17 8.223 5.360 1.674 1.00 0.00 H
ATOM 239 1HB ARG A 17 6.919 7.778 2.468 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.104 6.494 3.338 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.116 6.419 3.251 1.00 0.00 H
ATOM 242 2HG ARG A 17 8.367 7.638 4.264 1.00 0.00 H
ATOM 243 1HD ARG A 17 8.322 5.965 5.836 1.00 0.00 H
ATOM 244 2HD ARG A 17 6.876 5.451 4.989 1.00 0.00 H
ATOM 245 HE ARG A 17 8.038 3.585 4.196 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.360 6.012 5.247 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 11.732 4.977 5.031 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 9.848 2.220 3.911 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 11.439 2.805 4.266 1.00 0.00 H
ATOM 250 N ILE A 18 4.943 5.172 1.245 1.00 0.00 N
ATOM 251 CA ILE A 18 3.806 4.267 1.199 1.00 0.00 C
ATOM 252 C ILE A 18 4.072 3.173 0.164 1.00 0.00 C
ATOM 253 O ILE A 18 4.025 1.986 0.484 1.00 0.00 O
ATOM 254 CB ILE A 18 2.512 5.045 0.954 1.00 0.00 C
ATOM 255 CG1 ILE A 18 2.467 6.318 1.803 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.287 4.159 1.185 1.00 0.00 C
ATOM 257 CD ILE A 18 3.058 6.070 3.192 1.00 0.00 C
ATOM 258 H ILE A 18 4.747 6.111 0.963 1.00 0.00 H
ATOM 259 HA ILE A 18 3.721 3.801 2.181 1.00 0.00 H
ATOM 260 HB ILE A 18 2.493 5.355 -0.091 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.023 7.112 1.304 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 1.437 6.660 1.897 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.534 3.126 0.939 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 0.986 4.221 2.231 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 0.468 4.497 0.550 1.00 0.00 H
ATOM 266 1HD ILE A 18 2.864 5.040 3.491 1.00 0.00 H
ATOM 267 2HD ILE A 18 4.133 6.246 3.167 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.596 6.749 3.909 1.00 0.00 H
ATOM 269 N GLU A 19 4.345 3.611 -1.057 1.00 0.00 N
ATOM 270 CA GLU A 19 4.618 2.683 -2.141 1.00 0.00 C
ATOM 271 C GLU A 19 5.726 1.708 -1.739 1.00 0.00 C
ATOM 272 O GLU A 19 5.567 0.495 -1.870 1.00 0.00 O
ATOM 273 CB GLU A 19 4.985 3.432 -3.424 1.00 0.00 C
ATOM 274 CG GLU A 19 4.692 2.580 -4.660 1.00 0.00 C
ATOM 275 CD GLU A 19 5.985 2.195 -5.380 1.00 0.00 C
ATOM 276 OE1 GLU A 19 6.727 3.129 -5.753 1.00 0.00 O
ATOM 277 OE2 GLU A 19 6.203 0.975 -5.542 1.00 0.00 O
ATOM 278 H GLU A 19 4.381 4.578 -1.308 1.00 0.00 H
ATOM 279 HA GLU A 19 3.686 2.140 -2.299 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.424 4.365 -3.478 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.042 3.698 -3.404 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.153 1.679 -4.365 1.00 0.00 H
ATOM 283 2HG GLU A 19 4.042 3.131 -5.340 1.00 0.00 H
ATOM 284 N GLU A 20 6.823 2.274 -1.257 1.00 0.00 N
ATOM 285 CA GLU A 20 7.956 1.469 -0.835 1.00 0.00 C
ATOM 286 C GLU A 20 7.581 0.621 0.382 1.00 0.00 C
ATOM 287 O GLU A 20 7.879 -0.572 0.427 1.00 0.00 O
ATOM 288 CB GLU A 20 9.172 2.349 -0.537 1.00 0.00 C
ATOM 289 CG GLU A 20 10.475 1.592 -0.803 1.00 0.00 C
ATOM 290 CD GLU A 20 10.594 1.207 -2.279 1.00 0.00 C
ATOM 291 OE1 GLU A 20 10.731 2.140 -3.100 1.00 0.00 O
ATOM 292 OE2 GLU A 20 10.545 -0.012 -2.553 1.00 0.00 O
ATOM 293 H GLU A 20 6.943 3.261 -1.154 1.00 0.00 H
ATOM 294 HA GLU A 20 8.183 0.822 -1.682 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.136 3.246 -1.154 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.143 2.676 0.503 1.00 0.00 H
ATOM 297 1HG GLU A 20 11.325 2.211 -0.515 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.511 0.695 -0.185 1.00 0.00 H
ATOM 299 N ALA A 21 6.934 1.270 1.339 1.00 0.00 N
ATOM 300 CA ALA A 21 6.516 0.590 2.553 1.00 0.00 C
ATOM 301 C ALA A 21 5.686 -0.641 2.183 1.00 0.00 C
ATOM 302 O ALA A 21 5.694 -1.639 2.902 1.00 0.00 O
ATOM 303 CB ALA A 21 5.745 1.565 3.445 1.00 0.00 C
ATOM 304 H ALA A 21 6.696 2.240 1.294 1.00 0.00 H
ATOM 305 HA ALA A 21 7.414 0.268 3.079 1.00 0.00 H
ATOM 306 1HB ALA A 21 4.930 2.011 2.876 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.339 1.030 4.303 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.418 2.350 3.791 1.00 0.00 H
ATOM 309 N VAL A 22 4.990 -0.531 1.061 1.00 0.00 N
ATOM 310 CA VAL A 22 4.157 -1.622 0.586 1.00 0.00 C
ATOM 311 C VAL A 22 5.049 -2.738 0.037 1.00 0.00 C
ATOM 312 O VAL A 22 4.763 -3.918 0.232 1.00 0.00 O
ATOM 313 CB VAL A 22 3.148 -1.103 -0.441 1.00 0.00 C
ATOM 314 CG1 VAL A 22 2.262 -2.237 -0.960 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.303 0.030 0.145 1.00 0.00 C
ATOM 316 H VAL A 22 4.989 0.284 0.481 1.00 0.00 H
ATOM 317 HA VAL A 22 3.600 -2.007 1.441 1.00 0.00 H
ATOM 318 HB VAL A 22 3.708 -0.701 -1.286 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.209 -3.028 -0.212 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.260 -1.854 -1.155 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.685 -2.636 -1.882 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.667 0.276 1.143 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.379 0.908 -0.496 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.262 -0.287 0.206 1.00 0.00 H
ATOM 325 N GLY A 23 6.111 -2.324 -0.638 1.00 0.00 N
ATOM 326 CA GLY A 23 7.046 -3.273 -1.217 1.00 0.00 C
ATOM 327 C GLY A 23 7.752 -4.082 -0.126 1.00 0.00 C
ATOM 328 O GLY A 23 8.450 -5.051 -0.420 1.00 0.00 O
ATOM 329 H GLY A 23 6.336 -1.362 -0.792 1.00 0.00 H
ATOM 330 1HA GLY A 23 6.516 -3.948 -1.889 1.00 0.00 H
ATOM 331 2HA GLY A 23 7.785 -2.742 -1.816 1.00 0.00 H
ATOM 332 N ARG A 24 7.545 -3.653 1.110 1.00 0.00 N
ATOM 333 CA ARG A 24 8.153 -4.326 2.246 1.00 0.00 C
ATOM 334 C ARG A 24 7.263 -5.477 2.720 1.00 0.00 C
ATOM 335 O ARG A 24 7.744 -6.422 3.342 1.00 0.00 O
ATOM 336 CB ARG A 24 8.377 -3.353 3.406 1.00 0.00 C
ATOM 337 CG ARG A 24 8.635 -4.108 4.712 1.00 0.00 C
ATOM 338 CD ARG A 24 9.597 -3.331 5.613 1.00 0.00 C
ATOM 339 NE ARG A 24 10.997 -3.629 5.236 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.068 -3.160 5.891 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.906 -2.368 6.960 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.301 -3.483 5.477 1.00 0.00 N
ATOM 343 H ARG A 24 6.976 -2.864 1.341 1.00 0.00 H
ATOM 344 HA ARG A 24 9.108 -4.696 1.873 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.224 -2.705 3.183 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.505 -2.710 3.520 1.00 0.00 H
ATOM 347 1HG ARG A 24 7.693 -4.270 5.235 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.051 -5.091 4.492 1.00 0.00 H
ATOM 349 1HD ARG A 24 9.408 -2.261 5.524 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.428 -3.599 6.656 1.00 0.00 H
ATOM 351 HE ARG A 24 11.153 -4.217 4.442 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.986 -2.127 7.269 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.705 -2.019 7.448 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.421 -4.074 4.679 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 14.100 -3.133 5.965 1.00 0.00 H
ATOM 356 N ILE A 25 5.981 -5.359 2.407 1.00 0.00 N
ATOM 357 CA ILE A 25 5.020 -6.378 2.793 1.00 0.00 C
ATOM 358 C ILE A 25 5.299 -7.660 2.007 1.00 0.00 C
ATOM 359 O ILE A 25 5.147 -7.690 0.786 1.00 0.00 O
ATOM 360 CB ILE A 25 3.591 -5.856 2.630 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.386 -4.564 3.424 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.569 -6.929 3.009 1.00 0.00 C
ATOM 363 CD ILE A 25 2.406 -3.631 2.709 1.00 0.00 C
ATOM 364 H ILE A 25 5.598 -4.587 1.901 1.00 0.00 H
ATOM 365 HA ILE A 25 5.169 -6.583 3.853 1.00 0.00 H
ATOM 366 HB ILE A 25 3.433 -5.617 1.579 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.009 -4.800 4.419 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 4.342 -4.059 3.557 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.942 -7.504 3.856 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.626 -6.454 3.279 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.410 -7.595 2.160 1.00 0.00 H
ATOM 372 1HD ILE A 25 2.560 -3.698 1.632 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.384 -3.926 2.948 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.574 -2.606 3.037 1.00 0.00 H
ATOM 375 N SER A 26 5.703 -8.689 2.738 1.00 0.00 N
ATOM 376 CA SER A 26 6.005 -9.971 2.124 1.00 0.00 C
ATOM 377 C SER A 26 4.737 -10.570 1.512 1.00 0.00 C
ATOM 378 O SER A 26 3.917 -11.151 2.220 1.00 0.00 O
ATOM 379 CB SER A 26 6.612 -10.939 3.141 1.00 0.00 C
ATOM 380 OG SER A 26 7.001 -12.171 2.539 1.00 0.00 O
ATOM 381 H SER A 26 5.824 -8.657 3.730 1.00 0.00 H
ATOM 382 HA SER A 26 6.739 -9.753 1.348 1.00 0.00 H
ATOM 383 1HB SER A 26 7.479 -10.475 3.611 1.00 0.00 H
ATOM 384 2HB SER A 26 5.888 -11.135 3.932 1.00 0.00 H
ATOM 385 HG SER A 26 6.292 -12.481 1.905 1.00 0.00 H
ATOM 386 N GLY A 27 4.617 -10.406 0.202 1.00 0.00 N
ATOM 387 CA GLY A 27 3.463 -10.923 -0.513 1.00 0.00 C
ATOM 388 C GLY A 27 2.996 -9.938 -1.586 1.00 0.00 C
ATOM 389 O GLY A 27 2.184 -10.285 -2.443 1.00 0.00 O
ATOM 390 H GLY A 27 5.289 -9.932 -0.366 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.715 -11.878 -0.976 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.651 -11.114 0.189 1.00 0.00 H
ATOM 393 N VAL A 28 3.528 -8.727 -1.504 1.00 0.00 N
ATOM 394 CA VAL A 28 3.176 -7.689 -2.458 1.00 0.00 C
ATOM 395 C VAL A 28 4.019 -7.857 -3.724 1.00 0.00 C
ATOM 396 O VAL A 28 5.235 -8.023 -3.646 1.00 0.00 O
ATOM 397 CB VAL A 28 3.336 -6.310 -1.812 1.00 0.00 C
ATOM 398 CG1 VAL A 28 3.715 -5.257 -2.856 1.00 0.00 C
ATOM 399 CG2 VAL A 28 2.066 -5.906 -1.062 1.00 0.00 C
ATOM 400 H VAL A 28 4.188 -8.453 -0.805 1.00 0.00 H
ATOM 401 HA VAL A 28 2.126 -7.821 -2.715 1.00 0.00 H
ATOM 402 HB VAL A 28 4.148 -6.372 -1.088 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.995 -5.281 -3.674 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 3.708 -4.270 -2.394 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.712 -5.471 -3.242 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.633 -6.783 -0.581 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.313 -5.162 -0.304 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.347 -5.484 -1.764 1.00 0.00 H
ATOM 409 N LYS A 29 3.339 -7.810 -4.859 1.00 0.00 N
ATOM 410 CA LYS A 29 4.009 -7.955 -6.140 1.00 0.00 C
ATOM 411 C LYS A 29 4.140 -6.582 -6.802 1.00 0.00 C
ATOM 412 O LYS A 29 5.219 -6.209 -7.259 1.00 0.00 O
ATOM 413 CB LYS A 29 3.289 -8.990 -7.007 1.00 0.00 C
ATOM 414 CG LYS A 29 4.291 -9.869 -7.758 1.00 0.00 C
ATOM 415 CD LYS A 29 3.820 -11.324 -7.801 1.00 0.00 C
ATOM 416 CE LYS A 29 5.008 -12.287 -7.756 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.487 -12.583 -9.125 1.00 0.00 N
ATOM 418 H LYS A 29 2.349 -7.675 -4.913 1.00 0.00 H
ATOM 419 HA LYS A 29 5.010 -8.340 -5.943 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.650 -9.613 -6.382 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.639 -8.483 -7.721 1.00 0.00 H
ATOM 422 1HG LYS A 29 4.420 -9.495 -8.774 1.00 0.00 H
ATOM 423 2HG LYS A 29 5.266 -9.813 -7.272 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.157 -11.520 -6.958 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.242 -11.496 -8.708 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.816 -11.850 -7.169 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.716 -13.212 -7.258 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.817 -12.254 -9.791 1.00 0.00 H
ATOM 429 2HZ LYS A 29 6.362 -12.126 -9.279 1.00 0.00 H
ATOM 430 3HZ LYS A 29 5.603 -13.571 -9.231 1.00 0.00 H
ATOM 431 N LYS A 30 3.025 -5.867 -6.832 1.00 0.00 N
ATOM 432 CA LYS A 30 3.001 -4.543 -7.430 1.00 0.00 C
ATOM 433 C LYS A 30 2.438 -3.542 -6.420 1.00 0.00 C
ATOM 434 O LYS A 30 1.636 -3.906 -5.560 1.00 0.00 O
ATOM 435 CB LYS A 30 2.242 -4.569 -8.758 1.00 0.00 C
ATOM 436 CG LYS A 30 2.656 -5.776 -9.603 1.00 0.00 C
ATOM 437 CD LYS A 30 3.370 -5.332 -10.881 1.00 0.00 C
ATOM 438 CE LYS A 30 3.703 -6.533 -11.768 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.945 -6.284 -12.534 1.00 0.00 N
ATOM 440 H LYS A 30 2.151 -6.178 -6.458 1.00 0.00 H
ATOM 441 HA LYS A 30 4.031 -4.266 -7.653 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.169 -4.603 -8.569 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.438 -3.650 -9.311 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.312 -6.423 -9.021 1.00 0.00 H
ATOM 445 2HG LYS A 30 1.774 -6.363 -9.860 1.00 0.00 H
ATOM 446 1HD LYS A 30 2.740 -4.633 -11.430 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.287 -4.801 -10.623 1.00 0.00 H
ATOM 448 1HE LYS A 30 3.820 -7.426 -11.153 1.00 0.00 H
ATOM 449 2HE LYS A 30 2.878 -6.725 -12.454 1.00 0.00 H
ATOM 450 1HZ LYS A 30 5.061 -5.300 -12.669 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.727 -6.646 -12.026 1.00 0.00 H
ATOM 452 3HZ LYS A 30 4.885 -6.738 -13.423 1.00 0.00 H
ATOM 453 N VAL A 31 2.879 -2.300 -6.556 1.00 0.00 N
ATOM 454 CA VAL A 31 2.429 -1.243 -5.666 1.00 0.00 C
ATOM 455 C VAL A 31 2.581 0.108 -6.367 1.00 0.00 C
ATOM 456 O VAL A 31 3.528 0.315 -7.125 1.00 0.00 O
ATOM 457 CB VAL A 31 3.188 -1.318 -4.340 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.699 -1.352 -4.575 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.802 -0.157 -3.421 1.00 0.00 C
ATOM 460 H VAL A 31 3.530 -2.012 -7.258 1.00 0.00 H
ATOM 461 HA VAL A 31 1.372 -1.415 -5.460 1.00 0.00 H
ATOM 462 HB VAL A 31 2.905 -2.246 -3.843 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.899 -1.468 -5.640 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.143 -0.421 -4.221 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 5.133 -2.191 -4.030 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.256 0.593 -3.993 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 2.171 -0.528 -2.613 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.703 0.290 -3.002 1.00 0.00 H
ATOM 469 N LYS A 32 1.635 0.993 -6.089 1.00 0.00 N
ATOM 470 CA LYS A 32 1.652 2.319 -6.684 1.00 0.00 C
ATOM 471 C LYS A 32 0.880 3.286 -5.785 1.00 0.00 C
ATOM 472 O LYS A 32 0.096 2.861 -4.938 1.00 0.00 O
ATOM 473 CB LYS A 32 1.132 2.268 -8.122 1.00 0.00 C
ATOM 474 CG LYS A 32 1.657 3.451 -8.937 1.00 0.00 C
ATOM 475 CD LYS A 32 0.504 4.271 -9.519 1.00 0.00 C
ATOM 476 CE LYS A 32 -0.452 4.732 -8.417 1.00 0.00 C
ATOM 477 NZ LYS A 32 -1.842 4.781 -8.923 1.00 0.00 N
ATOM 478 H LYS A 32 0.868 0.817 -5.472 1.00 0.00 H
ATOM 479 HA LYS A 32 2.692 2.643 -6.729 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.439 1.333 -8.591 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.042 2.279 -8.119 1.00 0.00 H
ATOM 482 1HG LYS A 32 2.277 4.087 -8.304 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.293 3.088 -9.744 1.00 0.00 H
ATOM 484 1HD LYS A 32 0.900 5.138 -10.048 1.00 0.00 H
ATOM 485 2HD LYS A 32 -0.040 3.673 -10.250 1.00 0.00 H
ATOM 486 1HE LYS A 32 -0.391 4.052 -7.567 1.00 0.00 H
ATOM 487 2HE LYS A 32 -0.154 5.718 -8.058 1.00 0.00 H
ATOM 488 1HZ LYS A 32 -1.879 5.355 -9.741 1.00 0.00 H
ATOM 489 2HZ LYS A 32 -2.146 3.856 -9.151 1.00 0.00 H
ATOM 490 3HZ LYS A 32 -2.440 5.164 -8.219 1.00 0.00 H
ATOM 491 N VAL A 33 1.130 4.570 -5.999 1.00 0.00 N
ATOM 492 CA VAL A 33 0.468 5.601 -5.218 1.00 0.00 C
ATOM 493 C VAL A 33 0.342 6.871 -6.062 1.00 0.00 C
ATOM 494 O VAL A 33 1.191 7.144 -6.910 1.00 0.00 O
ATOM 495 CB VAL A 33 1.221 5.828 -3.905 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.577 6.951 -3.091 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.301 4.536 -3.090 1.00 0.00 C
ATOM 498 H VAL A 33 1.770 4.907 -6.689 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.531 5.240 -4.976 1.00 0.00 H
ATOM 500 HB VAL A 33 2.238 6.132 -4.151 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.489 6.754 -2.979 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.043 7.000 -2.107 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 0.718 7.901 -3.607 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.323 4.055 -3.073 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 2.029 3.863 -3.545 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.610 4.768 -2.070 1.00 0.00 H
ATOM 507 N GLN A 34 -0.723 7.614 -5.800 1.00 0.00 N
ATOM 508 CA GLN A 34 -0.971 8.849 -6.524 1.00 0.00 C
ATOM 509 C GLN A 34 -1.149 10.012 -5.546 1.00 0.00 C
ATOM 510 O GLN A 34 -2.160 10.093 -4.851 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.188 8.712 -7.441 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.789 8.131 -8.799 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.572 8.798 -9.932 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -2.582 10.009 -10.084 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -3.224 7.944 -10.715 1.00 0.00 N
ATOM 516 H GLN A 34 -1.408 7.385 -5.108 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.081 9.011 -7.133 1.00 0.00 H
ATOM 518 1HB GLN A 34 -2.932 8.069 -6.970 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.654 9.688 -7.581 1.00 0.00 H
ATOM 520 1HG GLN A 34 -0.720 8.271 -8.959 1.00 0.00 H
ATOM 521 2HG GLN A 34 -1.975 7.057 -8.807 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -3.173 6.962 -10.535 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -3.764 8.284 -11.485 1.00 0.00 H
ATOM 524 N LEU A 35 -0.151 10.883 -5.523 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.184 12.037 -4.642 1.00 0.00 C
ATOM 526 C LEU A 35 -1.319 12.969 -5.073 1.00 0.00 C
ATOM 527 O LEU A 35 -1.850 12.839 -6.174 1.00 0.00 O
ATOM 528 CB LEU A 35 1.186 12.717 -4.596 1.00 0.00 C
ATOM 529 CG LEU A 35 1.400 13.719 -3.460 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.965 13.126 -2.118 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.849 14.210 -3.427 1.00 0.00 C
ATOM 532 H LEU A 35 0.669 10.809 -6.092 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.398 11.675 -3.637 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.950 11.944 -4.521 1.00 0.00 H
ATOM 535 2HB LEU A 35 1.345 13.232 -5.543 1.00 0.00 H
ATOM 536 HG LEU A 35 0.769 14.588 -3.647 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.905 12.041 -2.201 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.693 13.392 -1.351 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.012 13.524 -1.844 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 3.492 13.474 -3.909 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.922 15.159 -3.957 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 3.163 14.346 -2.392 1.00 0.00 H
ATOM 543 N LYS A 36 -1.657 13.889 -4.181 1.00 0.00 N
ATOM 544 CA LYS A 36 -2.718 14.843 -4.455 1.00 0.00 C
ATOM 545 C LYS A 36 -3.992 14.086 -4.835 1.00 0.00 C
ATOM 546 O LYS A 36 -4.905 14.658 -5.429 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.269 15.857 -5.509 1.00 0.00 C
ATOM 548 CG LYS A 36 -1.114 16.714 -4.987 1.00 0.00 C
ATOM 549 CD LYS A 36 -0.893 17.938 -5.878 1.00 0.00 C
ATOM 550 CE LYS A 36 -0.073 19.006 -5.150 1.00 0.00 C
ATOM 551 NZ LYS A 36 -0.637 20.351 -5.399 1.00 0.00 N
ATOM 552 H LYS A 36 -1.220 13.989 -3.287 1.00 0.00 H
ATOM 553 HA LYS A 36 -2.906 15.396 -3.535 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.958 15.335 -6.414 1.00 0.00 H
ATOM 555 2HB LYS A 36 -3.107 16.498 -5.783 1.00 0.00 H
ATOM 556 1HG LYS A 36 -1.326 17.036 -3.968 1.00 0.00 H
ATOM 557 2HG LYS A 36 -0.202 16.118 -4.950 1.00 0.00 H
ATOM 558 1HD LYS A 36 -0.379 17.640 -6.792 1.00 0.00 H
ATOM 559 2HD LYS A 36 -1.856 18.354 -6.176 1.00 0.00 H
ATOM 560 1HE LYS A 36 -0.066 18.800 -4.080 1.00 0.00 H
ATOM 561 2HE LYS A 36 0.962 18.970 -5.489 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -1.379 20.284 -6.066 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -0.991 20.728 -4.543 1.00 0.00 H
ATOM 564 3HZ LYS A 36 0.079 20.952 -5.757 1.00 0.00 H
ATOM 565 N LYS A 37 -4.013 12.810 -4.477 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.161 11.969 -4.773 1.00 0.00 C
ATOM 567 C LYS A 37 -5.679 11.346 -3.475 1.00 0.00 C
ATOM 568 O LYS A 37 -6.887 11.273 -3.256 1.00 0.00 O
ATOM 569 CB LYS A 37 -4.808 10.941 -5.850 1.00 0.00 C
ATOM 570 CG LYS A 37 -5.919 10.842 -6.898 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.711 9.626 -7.803 1.00 0.00 C
ATOM 572 CE LYS A 37 -5.716 10.034 -9.278 1.00 0.00 C
ATOM 573 NZ LYS A 37 -7.067 9.865 -9.858 1.00 0.00 N
ATOM 574 H LYS A 37 -3.267 12.352 -3.994 1.00 0.00 H
ATOM 575 HA LYS A 37 -5.940 12.611 -5.183 1.00 0.00 H
ATOM 576 1HB LYS A 37 -3.872 11.222 -6.333 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.649 9.966 -5.390 1.00 0.00 H
ATOM 578 1HG LYS A 37 -6.886 10.769 -6.401 1.00 0.00 H
ATOM 579 2HG LYS A 37 -5.938 11.750 -7.500 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.766 9.143 -7.558 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.499 8.895 -7.622 1.00 0.00 H
ATOM 582 1HE LYS A 37 -5.398 11.072 -9.375 1.00 0.00 H
ATOM 583 2HE LYS A 37 -4.998 9.428 -9.830 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.401 8.943 -9.663 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.688 10.537 -9.456 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -7.023 10.001 -10.848 1.00 0.00 H
ATOM 587 N GLU A 38 -4.739 10.912 -2.648 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.085 10.298 -1.377 1.00 0.00 C
ATOM 589 C GLU A 38 -5.576 8.865 -1.597 1.00 0.00 C
ATOM 590 O GLU A 38 -6.410 8.368 -0.842 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.133 11.128 -0.634 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.772 12.615 -0.658 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.974 13.477 -0.265 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -8.070 13.201 -0.799 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.769 14.394 0.560 1.00 0.00 O
ATOM 596 H GLU A 38 -3.758 10.975 -2.833 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.162 10.288 -0.799 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.111 10.981 -1.093 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.210 10.785 0.397 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.946 12.803 0.027 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.430 12.894 -1.654 1.00 0.00 H
ATOM 602 N LYS A 39 -5.037 8.242 -2.635 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.410 6.876 -2.963 1.00 0.00 C
ATOM 604 C LYS A 39 -4.165 6.106 -3.410 1.00 0.00 C
ATOM 605 O LYS A 39 -3.335 6.636 -4.147 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.544 6.862 -3.990 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.044 8.280 -4.274 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.383 8.252 -5.013 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.405 9.164 -4.332 1.00 0.00 C
ATOM 610 NZ LYS A 39 -9.466 10.475 -5.017 1.00 0.00 N
ATOM 611 H LYS A 39 -4.359 8.653 -3.244 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.793 6.414 -2.053 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.196 6.404 -4.916 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.366 6.250 -3.621 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.154 8.825 -3.336 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.306 8.817 -4.870 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.239 8.568 -6.046 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.764 7.231 -5.043 1.00 0.00 H
ATOM 619 1HE LYS A 39 -10.388 8.693 -4.346 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.134 9.306 -3.286 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -8.768 10.511 -5.732 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -10.371 10.595 -5.427 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -9.302 11.205 -4.354 1.00 0.00 H
ATOM 624 N ALA A 40 -4.076 4.868 -2.947 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.947 4.020 -3.290 1.00 0.00 C
ATOM 626 C ALA A 40 -3.464 2.687 -3.835 1.00 0.00 C
ATOM 627 O ALA A 40 -4.532 2.223 -3.440 1.00 0.00 O
ATOM 628 CB ALA A 40 -2.052 3.841 -2.062 1.00 0.00 C
ATOM 629 H ALA A 40 -4.756 4.445 -2.348 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.377 4.526 -4.069 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.649 3.472 -1.228 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.263 3.124 -2.290 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.606 4.799 -1.795 1.00 0.00 H
ATOM 634 N VAL A 41 -2.681 2.109 -4.733 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.045 0.838 -5.337 1.00 0.00 C
ATOM 636 C VAL A 41 -1.933 -0.181 -5.080 1.00 0.00 C
ATOM 637 O VAL A 41 -0.753 0.133 -5.226 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.347 1.032 -6.824 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -4.006 -0.214 -7.417 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.215 2.272 -7.050 1.00 0.00 C
ATOM 641 H VAL A 41 -1.813 2.493 -5.049 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.957 0.493 -4.850 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.400 1.189 -7.340 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.919 -0.440 -6.866 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.249 -0.033 -8.464 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -3.319 -1.058 -7.344 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.989 2.318 -6.284 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.594 3.166 -6.992 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -4.680 2.215 -8.034 1.00 0.00 H
ATOM 650 N VAL A 42 -2.350 -1.381 -4.703 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.404 -2.448 -4.425 1.00 0.00 C
ATOM 652 C VAL A 42 -1.889 -3.740 -5.086 1.00 0.00 C
ATOM 653 O VAL A 42 -3.088 -3.923 -5.292 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.202 -2.589 -2.915 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.214 -3.712 -2.596 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.747 -1.265 -2.297 1.00 0.00 C
ATOM 657 H VAL A 42 -3.312 -1.628 -4.587 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.449 -2.165 -4.868 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.163 -2.852 -2.472 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.525 -4.625 -3.103 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.782 -3.428 -2.938 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.193 -3.883 -1.520 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.465 -0.483 -2.543 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.684 -1.373 -1.214 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.233 -0.997 -2.693 1.00 0.00 H
ATOM 666 N LYS A 43 -0.934 -4.602 -5.401 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.249 -5.870 -6.034 1.00 0.00 C
ATOM 668 C LYS A 43 -0.518 -6.997 -5.302 1.00 0.00 C
ATOM 669 O LYS A 43 0.663 -7.237 -5.546 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.944 -5.812 -7.533 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.821 -6.796 -8.310 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.491 -6.763 -9.803 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.717 -7.127 -10.644 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.626 -6.511 -11.986 1.00 0.00 N
ATOM 675 H LYS A 43 0.039 -4.445 -5.230 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.322 -6.030 -5.930 1.00 0.00 H
ATOM 677 1HB LYS A 43 -1.112 -4.800 -7.903 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.107 -6.043 -7.703 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.672 -7.804 -7.923 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.872 -6.549 -8.160 1.00 0.00 H
ATOM 681 1HD LYS A 43 -1.138 -5.770 -10.080 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.680 -7.460 -10.016 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.792 -8.210 -10.738 1.00 0.00 H
ATOM 684 2HE LYS A 43 -3.623 -6.787 -10.142 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.671 -6.496 -12.282 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -3.168 -7.045 -12.635 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.977 -5.575 -11.948 1.00 0.00 H
ATOM 688 N PHE A 44 -1.251 -7.659 -4.418 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.687 -8.754 -3.648 1.00 0.00 C
ATOM 690 C PHE A 44 -1.630 -9.959 -3.636 1.00 0.00 C
ATOM 691 O PHE A 44 -2.703 -9.917 -4.236 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.506 -8.248 -2.216 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.789 -7.708 -1.581 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.363 -6.575 -2.065 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.356 -8.362 -0.531 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.554 -6.074 -1.476 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.546 -7.861 0.059 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.120 -6.727 -0.426 1.00 0.00 C
ATOM 699 H PHE A 44 -2.211 -7.457 -4.225 1.00 0.00 H
ATOM 700 HA PHE A 44 0.252 -9.035 -4.126 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.122 -9.061 -1.600 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.248 -7.461 -2.211 1.00 0.00 H
ATOM 703 1HD PHE A 44 -1.909 -6.051 -2.906 1.00 0.00 H
ATOM 704 2HD PHE A 44 -1.896 -9.271 -0.142 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.014 -5.165 -1.864 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.000 -8.385 0.900 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.034 -6.343 0.027 1.00 0.00 H
ATOM 708 N ASP A 45 -1.196 -11.003 -2.947 1.00 0.00 N
ATOM 709 CA ASP A 45 -1.988 -12.217 -2.849 1.00 0.00 C
ATOM 710 C ASP A 45 -2.795 -12.190 -1.549 1.00 0.00 C
ATOM 711 O ASP A 45 -2.253 -11.902 -0.483 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.094 -13.458 -2.824 1.00 0.00 C
ATOM 713 CG ASP A 45 -1.823 -14.776 -2.553 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -2.937 -14.931 -3.099 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.250 -15.598 -1.806 1.00 0.00 O
ATOM 716 H ASP A 45 -0.322 -11.029 -2.462 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.624 -12.217 -3.734 1.00 0.00 H
ATOM 718 1HB ASP A 45 -0.580 -13.536 -3.782 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.328 -13.321 -2.061 1.00 0.00 H
ATOM 720 N GLU A 46 -4.078 -12.496 -1.680 1.00 0.00 N
ATOM 721 CA GLU A 46 -4.965 -12.510 -0.529 1.00 0.00 C
ATOM 722 C GLU A 46 -4.715 -13.760 0.318 1.00 0.00 C
ATOM 723 O GLU A 46 -5.020 -13.778 1.509 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.429 -12.427 -0.965 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.305 -11.872 0.161 1.00 0.00 C
ATOM 726 CD GLU A 46 -7.479 -10.358 0.025 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.342 -9.956 -0.785 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -6.744 -9.637 0.734 1.00 0.00 O
ATOM 729 H GLU A 46 -4.511 -12.729 -2.550 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.711 -11.618 0.044 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.515 -11.789 -1.845 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.784 -13.416 -1.252 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.281 -12.357 0.139 1.00 0.00 H
ATOM 734 2HG GLU A 46 -6.855 -12.105 1.125 1.00 0.00 H
ATOM 735 N ALA A 47 -4.163 -14.775 -0.331 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.869 -16.025 0.348 1.00 0.00 C
ATOM 737 C ALA A 47 -2.489 -15.933 1.003 1.00 0.00 C
ATOM 738 O ALA A 47 -1.928 -16.944 1.421 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.965 -17.182 -0.649 1.00 0.00 C
ATOM 740 H ALA A 47 -3.918 -14.752 -1.300 1.00 0.00 H
ATOM 741 HA ALA A 47 -4.621 -16.167 1.123 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.441 -16.833 -1.566 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.964 -17.550 -0.877 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.558 -17.987 -0.215 1.00 0.00 H
ATOM 745 N ASN A 48 -1.983 -14.711 1.071 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.679 -14.473 1.668 1.00 0.00 C
ATOM 747 C ASN A 48 -0.755 -13.243 2.575 1.00 0.00 C
ATOM 748 O ASN A 48 -0.367 -13.302 3.741 1.00 0.00 O
ATOM 749 CB ASN A 48 0.377 -14.205 0.595 1.00 0.00 C
ATOM 750 CG ASN A 48 1.583 -15.131 0.769 1.00 0.00 C
ATOM 751 OD1 ASN A 48 2.689 -14.705 1.060 1.00 0.00 O
ATOM 752 ND2 ASN A 48 1.309 -16.418 0.576 1.00 0.00 N
ATOM 753 H ASN A 48 -2.446 -13.893 0.729 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.447 -15.384 2.220 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.058 -14.351 -0.394 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.702 -13.166 0.650 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.380 -16.701 0.339 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 2.033 -17.102 0.667 1.00 0.00 H
ATOM 759 N VAL A 49 -1.257 -12.157 2.005 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.389 -10.915 2.747 1.00 0.00 C
ATOM 761 C VAL A 49 -2.773 -10.315 2.488 1.00 0.00 C
ATOM 762 O VAL A 49 -3.393 -10.596 1.464 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.247 -9.964 2.382 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.531 -8.548 2.887 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.089 -10.480 2.920 1.00 0.00 C
ATOM 766 H VAL A 49 -1.571 -12.118 1.056 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.303 -11.155 3.807 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.178 -9.925 1.295 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.456 -8.182 2.441 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -0.632 -8.562 3.972 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 0.292 -7.891 2.607 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.948 -10.872 3.928 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.460 -11.273 2.271 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 1.810 -9.664 2.945 1.00 0.00 H
ATOM 775 N GLN A 50 -3.216 -9.501 3.435 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.514 -8.859 3.322 1.00 0.00 C
ATOM 777 C GLN A 50 -4.348 -7.344 3.183 1.00 0.00 C
ATOM 778 O GLN A 50 -3.417 -6.765 3.741 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.403 -9.206 4.518 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.346 -10.703 4.828 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.719 -11.229 5.250 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -7.594 -10.489 5.670 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -6.860 -12.544 5.115 1.00 0.00 N
ATOM 784 H GLN A 50 -2.705 -9.278 4.265 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.961 -9.267 2.415 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.082 -8.637 5.391 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.432 -8.913 4.308 1.00 0.00 H
ATOM 788 1HG GLN A 50 -4.998 -11.247 3.950 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.623 -10.886 5.623 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -6.102 -13.094 4.764 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -7.723 -12.983 5.364 1.00 0.00 H
ATOM 792 N ALA A 51 -5.264 -6.746 2.436 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.230 -5.310 2.217 1.00 0.00 C
ATOM 794 C ALA A 51 -5.231 -4.593 3.568 1.00 0.00 C
ATOM 795 O ALA A 51 -4.510 -3.614 3.756 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.413 -4.900 1.338 1.00 0.00 C
ATOM 797 H ALA A 51 -6.018 -7.225 1.985 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.304 -5.076 1.691 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.110 -5.734 1.253 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.921 -4.046 1.788 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.052 -4.626 0.347 1.00 0.00 H
ATOM 802 N THR A 52 -6.049 -5.107 4.475 1.00 0.00 N
ATOM 803 CA THR A 52 -6.153 -4.527 5.803 1.00 0.00 C
ATOM 804 C THR A 52 -4.771 -4.428 6.452 1.00 0.00 C
ATOM 805 O THR A 52 -4.424 -3.398 7.028 1.00 0.00 O
ATOM 806 CB THR A 52 -7.143 -5.370 6.610 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.618 -4.478 7.615 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.456 -6.487 7.398 1.00 0.00 C
ATOM 809 H THR A 52 -6.632 -5.903 4.314 1.00 0.00 H
ATOM 810 HA THR A 52 -6.534 -3.511 5.706 1.00 0.00 H
ATOM 811 HB THR A 52 -7.927 -5.771 5.968 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.571 -4.687 7.834 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.725 -6.054 8.080 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.202 -7.041 7.968 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.953 -7.163 6.706 1.00 0.00 H
ATOM 816 N GLU A 53 -4.019 -5.513 6.336 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.682 -5.560 6.903 1.00 0.00 C
ATOM 818 C GLU A 53 -1.764 -4.570 6.184 1.00 0.00 C
ATOM 819 O GLU A 53 -0.925 -3.926 6.813 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.111 -6.979 6.844 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.661 -7.447 8.229 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.190 -7.102 8.473 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.163 -5.926 8.237 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.547 -8.021 8.891 1.00 0.00 O
ATOM 825 H GLU A 53 -4.308 -6.346 5.866 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.799 -5.266 7.946 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.865 -7.662 6.453 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.267 -7.007 6.155 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.280 -6.979 8.994 1.00 0.00 H
ATOM 830 2HG GLU A 53 -1.805 -8.524 8.318 1.00 0.00 H
ATOM 831 N ILE A 54 -1.954 -4.478 4.876 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.154 -3.577 4.065 1.00 0.00 C
ATOM 833 C ILE A 54 -1.398 -2.136 4.519 1.00 0.00 C
ATOM 834 O ILE A 54 -0.472 -1.328 4.557 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.428 -3.808 2.578 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.948 -5.193 2.141 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.814 -2.694 1.727 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.480 -5.544 0.750 1.00 0.00 C
ATOM 839 H ILE A 54 -2.638 -5.005 4.373 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.106 -3.821 4.242 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.506 -3.776 2.420 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.141 -5.220 2.134 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.281 -5.941 2.861 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -1.070 -1.726 2.157 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 0.270 -2.808 1.708 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.204 -2.756 0.711 1.00 0.00 H
ATOM 847 1HD ILE A 54 -2.559 -5.389 0.724 1.00 0.00 H
ATOM 848 2HD ILE A 54 -1.003 -4.906 0.007 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.258 -6.588 0.529 1.00 0.00 H
ATOM 850 N CYS A 55 -2.650 -1.859 4.852 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.028 -0.530 5.302 1.00 0.00 C
ATOM 852 C CYS A 55 -2.316 -0.250 6.626 1.00 0.00 C
ATOM 853 O CYS A 55 -1.799 0.846 6.838 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.546 -0.386 5.429 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.163 0.840 4.218 1.00 0.00 S
ATOM 856 H CYS A 55 -3.398 -2.522 4.818 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.700 0.167 4.531 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.027 -1.350 5.259 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.807 -0.073 6.440 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.359 0.469 3.224 1.00 0.00 H
ATOM 861 N GLN A 56 -2.311 -1.260 7.484 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.671 -1.137 8.782 1.00 0.00 C
ATOM 863 C GLN A 56 -0.204 -0.734 8.614 1.00 0.00 C
ATOM 864 O GLN A 56 0.303 0.102 9.361 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.794 -2.436 9.580 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.173 -2.151 11.035 1.00 0.00 C
ATOM 867 CD GLN A 56 -1.082 -1.340 11.737 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.934 -0.146 11.536 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.328 -2.053 12.570 1.00 0.00 N
ATOM 870 H GLN A 56 -2.734 -2.148 7.304 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.214 -0.346 9.299 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.548 -3.077 9.124 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.850 -2.980 9.546 1.00 0.00 H
ATOM 874 1HG GLN A 56 -3.116 -1.606 11.070 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.329 -3.091 11.565 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -0.503 -3.030 12.689 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.412 -1.611 13.076 1.00 0.00 H
ATOM 878 N ALA A 57 0.436 -1.347 7.629 1.00 0.00 N
ATOM 879 CA ALA A 57 1.834 -1.063 7.354 1.00 0.00 C
ATOM 880 C ALA A 57 1.989 0.418 7.004 1.00 0.00 C
ATOM 881 O ALA A 57 3.034 1.014 7.261 1.00 0.00 O
ATOM 882 CB ALA A 57 2.331 -1.981 6.236 1.00 0.00 C
ATOM 883 H ALA A 57 0.016 -2.026 7.027 1.00 0.00 H
ATOM 884 HA ALA A 57 2.400 -1.275 8.261 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.647 -1.926 5.389 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.326 -1.665 5.922 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.375 -3.008 6.601 1.00 0.00 H
ATOM 888 N ILE A 58 0.934 0.970 6.422 1.00 0.00 N
ATOM 889 CA ILE A 58 0.941 2.370 6.034 1.00 0.00 C
ATOM 890 C ILE A 58 0.669 3.237 7.265 1.00 0.00 C
ATOM 891 O ILE A 58 1.350 4.237 7.487 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.038 2.612 4.883 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.402 1.864 3.623 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.224 4.109 4.626 1.00 0.00 C
ATOM 895 CD ILE A 58 1.895 2.064 3.360 1.00 0.00 C
ATOM 896 H ILE A 58 0.088 0.478 6.216 1.00 0.00 H
ATOM 897 HA ILE A 58 1.939 2.602 5.662 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.010 2.212 5.172 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.188 0.801 3.734 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 -0.173 2.217 2.767 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.750 4.599 4.616 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -0.714 4.254 3.664 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -0.839 4.539 5.416 1.00 0.00 H
ATOM 904 1HD ILE A 58 2.155 3.110 3.520 1.00 0.00 H
ATOM 905 2HD ILE A 58 2.472 1.438 4.041 1.00 0.00 H
ATOM 906 3HD ILE A 58 2.123 1.787 2.331 1.00 0.00 H
ATOM 907 N ASN A 59 -0.328 2.823 8.033 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.698 3.549 9.236 1.00 0.00 C
ATOM 909 C ASN A 59 0.452 3.482 10.242 1.00 0.00 C
ATOM 910 O ASN A 59 0.653 4.410 11.023 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.936 2.934 9.892 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.209 3.655 9.444 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.223 4.849 9.198 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.275 2.864 9.354 1.00 0.00 N
ATOM 915 H ASN A 59 -0.877 2.008 7.845 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.904 4.567 8.904 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.002 1.877 9.632 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.844 2.990 10.976 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.196 1.891 9.571 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -5.156 3.243 9.070 1.00 0.00 H
ATOM 921 N GLU A 60 1.178 2.374 10.189 1.00 0.00 N
ATOM 922 CA GLU A 60 2.303 2.174 11.086 1.00 0.00 C
ATOM 923 C GLU A 60 3.397 3.206 10.804 1.00 0.00 C
ATOM 924 O GLU A 60 4.349 3.333 11.573 1.00 0.00 O
ATOM 925 CB GLU A 60 2.850 0.750 10.970 1.00 0.00 C
ATOM 926 CG GLU A 60 3.488 0.298 12.286 1.00 0.00 C
ATOM 927 CD GLU A 60 5.014 0.377 12.211 1.00 0.00 C
ATOM 928 OE1 GLU A 60 5.594 -0.495 11.530 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.565 1.308 12.837 1.00 0.00 O
ATOM 930 H GLU A 60 1.008 1.624 9.550 1.00 0.00 H
ATOM 931 HA GLU A 60 1.904 2.323 12.089 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.044 0.068 10.700 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.588 0.704 10.170 1.00 0.00 H
ATOM 934 1HG GLU A 60 3.127 0.924 13.102 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.183 -0.724 12.509 1.00 0.00 H
ATOM 936 N LEU A 61 3.226 3.916 9.699 1.00 0.00 N
ATOM 937 CA LEU A 61 4.186 4.933 9.306 1.00 0.00 C
ATOM 938 C LEU A 61 3.922 6.213 10.101 1.00 0.00 C
ATOM 939 O LEU A 61 4.661 6.534 11.030 1.00 0.00 O
ATOM 940 CB LEU A 61 4.162 5.135 7.789 1.00 0.00 C
ATOM 941 CG LEU A 61 4.207 3.862 6.942 1.00 0.00 C
ATOM 942 CD1 LEU A 61 3.842 4.159 5.486 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.567 3.171 7.062 1.00 0.00 C
ATOM 944 H LEU A 61 2.449 3.806 9.078 1.00 0.00 H
ATOM 945 HA LEU A 61 5.178 4.563 9.565 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.259 5.688 7.531 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.009 5.762 7.513 1.00 0.00 H
ATOM 948 HG LEU A 61 3.459 3.169 7.326 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 2.925 4.748 5.454 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.650 4.719 5.016 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.690 3.222 4.951 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.187 3.711 7.778 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.425 2.146 7.405 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.058 3.164 6.089 1.00 0.00 H
ATOM 955 N GLY A 62 2.866 6.909 9.707 1.00 0.00 N
ATOM 956 CA GLY A 62 2.496 8.147 10.371 1.00 0.00 C
ATOM 957 C GLY A 62 1.498 8.944 9.529 1.00 0.00 C
ATOM 958 O GLY A 62 1.613 10.164 9.413 1.00 0.00 O
ATOM 959 H GLY A 62 2.270 6.641 8.950 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.058 7.924 11.345 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.387 8.748 10.552 1.00 0.00 H
ATOM 962 N TYR A 63 0.542 8.224 8.962 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.475 8.849 8.133 1.00 0.00 C
ATOM 964 C TYR A 63 -1.824 8.146 8.297 1.00 0.00 C
ATOM 965 O TYR A 63 -1.953 7.220 9.097 1.00 0.00 O
ATOM 966 CB TYR A 63 0.000 8.685 6.688 1.00 0.00 C
ATOM 967 CG TYR A 63 1.521 8.635 6.534 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.281 9.747 6.836 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.133 7.480 6.093 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.713 9.700 6.692 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.565 7.433 5.949 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.284 8.546 6.255 1.00 0.00 C
ATOM 973 OH TYR A 63 5.637 8.502 6.118 1.00 0.00 O
ATOM 974 H TYR A 63 0.456 7.232 9.061 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.574 9.888 8.448 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.427 7.769 6.278 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.389 9.511 6.093 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.798 10.660 7.185 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.532 6.602 5.855 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.326 10.571 6.927 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.061 6.527 5.602 1.00 0.00 H
ATOM 982 HH TYR A 63 5.893 8.728 5.178 1.00 0.00 H
ATOM 983 N GLN A 64 -2.796 8.614 7.528 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.131 8.042 7.578 1.00 0.00 C
ATOM 985 C GLN A 64 -4.385 7.177 6.342 1.00 0.00 C
ATOM 986 O GLN A 64 -4.744 7.690 5.283 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.192 9.137 7.708 1.00 0.00 C
ATOM 988 CG GLN A 64 -4.615 10.381 8.386 1.00 0.00 C
ATOM 989 CD GLN A 64 -4.282 10.102 9.853 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -3.780 9.050 10.213 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -4.587 11.101 10.677 1.00 0.00 N
ATOM 992 H GLN A 64 -2.683 9.368 6.880 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.147 7.421 8.474 1.00 0.00 H
ATOM 994 1HB GLN A 64 -5.572 9.399 6.721 1.00 0.00 H
ATOM 995 2HB GLN A 64 -6.037 8.762 8.286 1.00 0.00 H
ATOM 996 1HG GLN A 64 -3.716 10.703 7.860 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.332 11.200 8.322 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -4.997 11.939 10.316 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -4.407 11.013 11.656 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.188 5.878 6.517 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.391 4.937 5.429 1.00 0.00 C
ATOM 1002 C ALA A 65 -5.729 4.222 5.622 1.00 0.00 C
ATOM 1003 O ALA A 65 -5.943 3.560 6.636 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.212 3.963 5.370 1.00 0.00 C
ATOM 1005 H ALA A 65 -3.895 5.469 7.381 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.422 5.506 4.500 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.605 4.073 6.268 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.588 2.941 5.309 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -2.605 4.180 4.492 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.596 4.380 4.633 1.00 0.00 N
ATOM 1011 CA GLU A 66 -7.908 3.758 4.681 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.035 2.700 3.583 1.00 0.00 C
ATOM 1013 O GLU A 66 -7.575 2.906 2.461 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.017 4.806 4.562 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.585 5.161 5.938 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.275 3.953 6.574 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -11.360 3.589 6.072 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -9.701 3.420 7.549 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.415 4.920 3.811 1.00 0.00 H
ATOM 1020 HA GLU A 66 -7.968 3.284 5.660 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -8.624 5.703 4.084 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -9.814 4.427 3.922 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -8.783 5.510 6.587 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -10.296 5.981 5.840 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.660 1.589 3.945 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.852 0.498 3.005 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.124 0.749 2.192 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.183 1.020 2.757 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.874 -0.838 3.750 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.194 -1.992 2.798 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.551 -1.079 4.480 1.00 0.00 C
ATOM 1032 H VAL A 67 -9.031 1.429 4.859 1.00 0.00 H
ATOM 1033 HA VAL A 67 -7.998 0.493 2.327 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.665 -0.791 4.498 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.153 -1.808 2.314 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.412 -2.066 2.042 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.244 -2.924 3.361 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.350 -0.246 5.153 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.616 -2.004 5.054 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -6.744 -1.160 3.751 1.00 0.00 H
ATOM 1041 N ILE A 68 -9.978 0.650 0.879 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.102 0.863 -0.017 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.273 -0.364 -0.915 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.079 -0.350 -1.844 1.00 0.00 O
ATOM 1045 CB ILE A 68 -10.930 2.172 -0.791 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.715 2.952 -0.285 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.210 3.009 -0.743 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.760 4.406 -0.761 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.114 0.429 0.427 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.996 0.968 0.598 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.744 1.928 -1.837 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.688 2.923 0.804 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -8.800 2.478 -0.640 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.076 2.354 -0.833 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.257 3.547 0.204 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -12.207 3.723 -1.567 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.217 4.450 -1.750 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.348 4.999 -0.061 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.746 4.803 -0.811 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 17
ATOM 1 N ALA A 1 -4.599 -5.622 -4.807 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.731 -5.309 -5.662 1.00 0.00 C
ATOM 3 C ALA A 1 -6.768 -4.521 -4.860 1.00 0.00 C
ATOM 4 O ALA A 1 -7.951 -4.523 -5.196 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.304 -6.603 -6.244 1.00 0.00 C
ATOM 6 H ALA A 1 -3.726 -5.231 -5.102 1.00 0.00 H
ATOM 7 HA ALA A 1 -5.368 -4.687 -6.480 1.00 0.00 H
ATOM 8 1HB ALA A 1 -5.498 -7.318 -6.403 1.00 0.00 H
ATOM 9 2HB ALA A 1 -7.031 -7.023 -5.548 1.00 0.00 H
ATOM 10 3HB ALA A 1 -6.793 -6.388 -7.194 1.00 0.00 H
ATOM 11 N GLN A 2 -6.287 -3.865 -3.814 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.157 -3.074 -2.961 1.00 0.00 C
ATOM 13 C GLN A 2 -6.558 -1.685 -2.733 1.00 0.00 C
ATOM 14 O GLN A 2 -5.417 -1.562 -2.290 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.415 -3.785 -1.630 1.00 0.00 C
ATOM 16 CG GLN A 2 -8.754 -4.524 -1.654 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.906 -3.562 -1.953 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.341 -3.407 -3.082 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.373 -2.927 -0.882 1.00 0.00 N
ATOM 20 H GLN A 2 -5.323 -3.868 -3.547 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.097 -2.987 -3.506 1.00 0.00 H
ATOM 22 1HB GLN A 2 -6.609 -4.491 -1.429 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.411 -3.058 -0.818 1.00 0.00 H
ATOM 24 1HG GLN A 2 -8.726 -5.310 -2.408 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.922 -5.010 -0.693 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -9.970 -3.100 0.017 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.127 -2.277 -0.976 1.00 0.00 H
ATOM 28 N GLU A 3 -7.355 -0.673 -3.046 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.917 0.702 -2.881 1.00 0.00 C
ATOM 30 C GLU A 3 -7.195 1.180 -1.454 1.00 0.00 C
ATOM 31 O GLU A 3 -8.181 0.776 -0.841 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.589 1.618 -3.906 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.061 1.847 -3.555 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.782 2.596 -4.677 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.265 3.663 -5.072 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -10.835 2.084 -5.116 1.00 0.00 O
ATOM 37 H GLU A 3 -8.282 -0.782 -3.405 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.843 0.689 -3.064 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.067 2.574 -3.943 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.514 1.175 -4.899 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.550 0.889 -3.379 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.133 2.417 -2.628 1.00 0.00 H
ATOM 43 N PHE A 4 -6.306 2.034 -0.967 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.443 2.571 0.376 1.00 0.00 C
ATOM 45 C PHE A 4 -6.367 4.099 0.366 1.00 0.00 C
ATOM 46 O PHE A 4 -5.441 4.674 -0.205 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.277 2.020 1.199 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.764 0.661 0.718 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.601 -0.410 0.688 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.470 0.525 0.320 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.124 -1.671 0.241 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -2.994 -0.736 -0.127 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.831 -1.807 -0.157 1.00 0.00 C
ATOM 54 H PHE A 4 -5.507 2.358 -1.472 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.418 2.261 0.751 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.457 2.736 1.174 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.591 1.930 2.239 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.637 -0.301 1.007 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.800 1.384 0.344 1.00 0.00 H
ATOM 60 1HE PHE A 4 -5.795 -2.530 0.217 1.00 0.00 H
ATOM 61 2HE PHE A 4 -1.957 -0.845 -0.445 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.465 -2.775 -0.499 1.00 0.00 H
ATOM 63 N SER A 5 -7.351 4.714 1.005 1.00 0.00 N
ATOM 64 CA SER A 5 -7.407 6.164 1.077 1.00 0.00 C
ATOM 65 C SER A 5 -6.562 6.663 2.250 1.00 0.00 C
ATOM 66 O SER A 5 -6.685 6.161 3.366 1.00 0.00 O
ATOM 67 CB SER A 5 -8.850 6.653 1.216 1.00 0.00 C
ATOM 68 OG SER A 5 -8.923 7.922 1.860 1.00 0.00 O
ATOM 69 H SER A 5 -8.100 4.239 1.467 1.00 0.00 H
ATOM 70 HA SER A 5 -6.995 6.516 0.131 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.307 6.721 0.229 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.427 5.924 1.785 1.00 0.00 H
ATOM 73 HG SER A 5 -8.748 7.820 2.839 1.00 0.00 H
ATOM 74 N VAL A 6 -5.722 7.644 1.958 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.856 8.217 2.975 1.00 0.00 C
ATOM 76 C VAL A 6 -5.363 9.612 3.343 1.00 0.00 C
ATOM 77 O VAL A 6 -5.712 10.402 2.467 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.405 8.217 2.488 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -2.449 8.613 3.614 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -3.025 6.857 1.898 1.00 0.00 C
ATOM 81 H VAL A 6 -5.627 8.047 1.047 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.916 7.577 3.855 1.00 0.00 H
ATOM 83 HB VAL A 6 -3.318 8.961 1.697 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.888 9.424 4.195 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -2.276 7.754 4.263 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.502 8.943 3.188 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.766 6.564 1.154 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.045 6.927 1.426 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -2.993 6.113 2.693 1.00 0.00 H
ATOM 90 N LYS A 7 -5.387 9.874 4.642 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.846 11.161 5.137 1.00 0.00 C
ATOM 92 C LYS A 7 -4.867 11.673 6.196 1.00 0.00 C
ATOM 93 O LYS A 7 -5.282 12.145 7.254 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.290 11.061 5.632 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.255 10.841 4.465 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.706 11.045 4.907 1.00 0.00 C
ATOM 97 CE LYS A 7 -10.025 12.533 5.069 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.394 12.825 4.589 1.00 0.00 N
ATOM 99 H LYS A 7 -5.102 9.227 5.349 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.840 11.855 4.297 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.380 10.239 6.342 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.560 11.973 6.164 1.00 0.00 H
ATOM 103 1HG LYS A 7 -8.017 11.531 3.656 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.130 9.832 4.070 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.379 10.603 4.172 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.879 10.527 5.850 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.932 12.818 6.117 1.00 0.00 H
ATOM 108 2HE LYS A 7 -9.302 13.129 4.511 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -11.942 11.989 4.615 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.813 13.517 5.177 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.352 13.167 3.650 1.00 0.00 H
ATOM 112 N GLY A 8 -3.587 11.562 5.876 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.546 12.008 6.786 1.00 0.00 C
ATOM 114 C GLY A 8 -1.216 12.190 6.052 1.00 0.00 C
ATOM 115 O GLY A 8 -0.151 12.117 6.662 1.00 0.00 O
ATOM 116 H GLY A 8 -3.257 11.177 5.013 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.842 12.949 7.249 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.425 11.282 7.590 1.00 0.00 H
ATOM 119 N MET A 9 -1.322 12.424 4.752 1.00 0.00 N
ATOM 120 CA MET A 9 -0.141 12.618 3.928 1.00 0.00 C
ATOM 121 C MET A 9 0.465 14.004 4.155 1.00 0.00 C
ATOM 122 O MET A 9 -0.244 14.946 4.506 1.00 0.00 O
ATOM 123 CB MET A 9 -0.515 12.459 2.453 1.00 0.00 C
ATOM 124 CG MET A 9 0.339 11.381 1.784 1.00 0.00 C
ATOM 125 SD MET A 9 0.885 11.943 0.180 1.00 0.00 S
ATOM 126 CE MET A 9 -0.245 11.039 -0.866 1.00 0.00 C
ATOM 127 H MET A 9 -2.192 12.482 4.263 1.00 0.00 H
ATOM 128 HA MET A 9 0.565 11.849 4.243 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.570 12.197 2.368 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.380 13.409 1.936 1.00 0.00 H
ATOM 131 1HG MET A 9 1.200 11.147 2.409 1.00 0.00 H
ATOM 132 2HG MET A 9 -0.238 10.461 1.679 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.369 10.028 -0.480 1.00 0.00 H
ATOM 134 2HE MET A 9 -1.211 11.544 -0.879 1.00 0.00 H
ATOM 135 3HE MET A 9 0.155 10.995 -1.879 1.00 0.00 H
ATOM 136 N SER A 10 1.771 14.086 3.944 1.00 0.00 N
ATOM 137 CA SER A 10 2.480 15.342 4.121 1.00 0.00 C
ATOM 138 C SER A 10 3.116 15.775 2.798 1.00 0.00 C
ATOM 139 O SER A 10 3.167 16.964 2.490 1.00 0.00 O
ATOM 140 CB SER A 10 3.548 15.223 5.210 1.00 0.00 C
ATOM 141 OG SER A 10 3.099 14.444 6.316 1.00 0.00 O
ATOM 142 H SER A 10 2.340 13.316 3.658 1.00 0.00 H
ATOM 143 HA SER A 10 1.722 16.060 4.434 1.00 0.00 H
ATOM 144 1HB SER A 10 4.446 14.770 4.789 1.00 0.00 H
ATOM 145 2HB SER A 10 3.826 16.218 5.556 1.00 0.00 H
ATOM 146 HG SER A 10 2.892 15.040 7.091 1.00 0.00 H
ATOM 147 N CYS A 11 3.585 14.785 2.052 1.00 0.00 N
ATOM 148 CA CYS A 11 4.215 15.049 0.770 1.00 0.00 C
ATOM 149 C CYS A 11 5.706 15.298 1.010 1.00 0.00 C
ATOM 150 O CYS A 11 6.247 16.313 0.574 1.00 0.00 O
ATOM 151 CB CYS A 11 3.550 16.219 0.043 1.00 0.00 C
ATOM 152 SG CYS A 11 3.902 16.122 -1.751 1.00 0.00 S
ATOM 153 H CYS A 11 3.539 13.820 2.311 1.00 0.00 H
ATOM 154 HA CYS A 11 4.065 14.159 0.159 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.474 16.199 0.213 1.00 0.00 H
ATOM 156 2HB CYS A 11 3.919 17.164 0.443 1.00 0.00 H
ATOM 157 HG CYS A 11 3.323 17.277 -2.068 1.00 0.00 H
ATOM 158 N ASN A 12 6.327 14.355 1.702 1.00 0.00 N
ATOM 159 CA ASN A 12 7.744 14.459 2.005 1.00 0.00 C
ATOM 160 C ASN A 12 8.369 13.063 1.989 1.00 0.00 C
ATOM 161 O ASN A 12 8.971 12.637 2.973 1.00 0.00 O
ATOM 162 CB ASN A 12 7.967 15.061 3.394 1.00 0.00 C
ATOM 163 CG ASN A 12 6.893 16.100 3.721 1.00 0.00 C
ATOM 164 OD1 ASN A 12 6.526 16.929 2.904 1.00 0.00 O
ATOM 165 ND2 ASN A 12 6.412 16.011 4.958 1.00 0.00 N
ATOM 166 H ASN A 12 5.879 13.532 2.053 1.00 0.00 H
ATOM 167 HA ASN A 12 8.155 15.110 1.233 1.00 0.00 H
ATOM 168 1HB ASN A 12 7.953 14.270 4.144 1.00 0.00 H
ATOM 169 2HB ASN A 12 8.953 15.524 3.440 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 6.757 15.307 5.579 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 5.705 16.647 5.267 1.00 0.00 H
ATOM 172 N HIS A 13 8.205 12.390 0.859 1.00 0.00 N
ATOM 173 CA HIS A 13 8.746 11.050 0.702 1.00 0.00 C
ATOM 174 C HIS A 13 7.759 10.028 1.268 1.00 0.00 C
ATOM 175 O HIS A 13 8.075 8.844 1.369 1.00 0.00 O
ATOM 176 CB HIS A 13 10.135 10.947 1.334 1.00 0.00 C
ATOM 177 CG HIS A 13 10.172 10.135 2.607 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.191 9.247 2.901 1.00 0.00 N
ATOM 179 CD2 HIS A 13 9.305 10.088 3.659 1.00 0.00 C
ATOM 180 CE1 HIS A 13 10.938 8.694 4.078 1.00 0.00 C
ATOM 181 NE2 HIS A 13 9.769 9.217 4.546 1.00 0.00 N
ATOM 182 H HIS A 13 7.714 12.744 0.063 1.00 0.00 H
ATOM 183 HA HIS A 13 8.855 10.882 -0.370 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.820 10.503 0.612 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.502 11.952 1.546 1.00 0.00 H
ATOM 186 1HD HIS A 13 11.984 9.054 2.322 1.00 0.00 H
ATOM 187 2HD HIS A 13 8.386 10.668 3.755 1.00 0.00 H
ATOM 188 1HE HIS A 13 11.557 7.953 4.584 1.00 0.00 H
ATOM 189 N CYS A 14 6.583 10.523 1.624 1.00 0.00 N
ATOM 190 CA CYS A 14 5.547 9.668 2.178 1.00 0.00 C
ATOM 191 C CYS A 14 5.099 8.690 1.091 1.00 0.00 C
ATOM 192 O CYS A 14 5.210 7.476 1.259 1.00 0.00 O
ATOM 193 CB CYS A 14 4.376 10.483 2.731 1.00 0.00 C
ATOM 194 SG CYS A 14 4.793 11.134 4.389 1.00 0.00 S
ATOM 195 H CYS A 14 6.333 11.488 1.539 1.00 0.00 H
ATOM 196 HA CYS A 14 5.996 9.136 3.017 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.144 11.306 2.055 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.484 9.859 2.790 1.00 0.00 H
ATOM 199 HG CYS A 14 5.980 11.628 4.050 1.00 0.00 H
ATOM 200 N VAL A 15 4.603 9.254 0.000 1.00 0.00 N
ATOM 201 CA VAL A 15 4.137 8.447 -1.115 1.00 0.00 C
ATOM 202 C VAL A 15 5.100 7.277 -1.329 1.00 0.00 C
ATOM 203 O VAL A 15 4.673 6.128 -1.436 1.00 0.00 O
ATOM 204 CB VAL A 15 3.972 9.320 -2.361 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.101 8.485 -3.636 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.640 10.072 -2.330 1.00 0.00 C
ATOM 207 H VAL A 15 4.516 10.242 -0.129 1.00 0.00 H
ATOM 208 HA VAL A 15 3.158 8.051 -0.848 1.00 0.00 H
ATOM 209 HB VAL A 15 4.774 10.059 -2.361 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.857 7.446 -3.417 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.415 8.868 -4.392 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.124 8.548 -4.009 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 1.990 9.629 -1.576 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.820 11.119 -2.084 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 2.162 10.005 -3.307 1.00 0.00 H
ATOM 216 N ALA A 16 6.382 7.609 -1.385 1.00 0.00 N
ATOM 217 CA ALA A 16 7.408 6.601 -1.584 1.00 0.00 C
ATOM 218 C ALA A 16 7.436 5.663 -0.375 1.00 0.00 C
ATOM 219 O ALA A 16 7.402 4.443 -0.531 1.00 0.00 O
ATOM 220 CB ALA A 16 8.756 7.284 -1.822 1.00 0.00 C
ATOM 221 H ALA A 16 6.721 8.546 -1.297 1.00 0.00 H
ATOM 222 HA ALA A 16 7.143 6.028 -2.472 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.691 7.918 -2.707 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.012 7.895 -0.957 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.526 6.527 -1.974 1.00 0.00 H
ATOM 226 N ARG A 17 7.499 6.267 0.802 1.00 0.00 N
ATOM 227 CA ARG A 17 7.532 5.501 2.036 1.00 0.00 C
ATOM 228 C ARG A 17 6.435 4.435 2.028 1.00 0.00 C
ATOM 229 O ARG A 17 6.643 3.322 2.508 1.00 0.00 O
ATOM 230 CB ARG A 17 7.343 6.409 3.253 1.00 0.00 C
ATOM 231 CG ARG A 17 8.540 6.312 4.200 1.00 0.00 C
ATOM 232 CD ARG A 17 8.557 4.966 4.927 1.00 0.00 C
ATOM 233 NE ARG A 17 9.305 3.969 4.129 1.00 0.00 N
ATOM 234 CZ ARG A 17 9.356 2.661 4.418 1.00 0.00 C
ATOM 235 NH1 ARG A 17 8.703 2.185 5.486 1.00 0.00 N
ATOM 236 NH2 ARG A 17 10.060 1.830 3.637 1.00 0.00 N
ATOM 237 H ARG A 17 7.526 7.260 0.920 1.00 0.00 H
ATOM 238 HA ARG A 17 8.522 5.045 2.055 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.216 7.441 2.926 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.432 6.129 3.783 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.465 6.437 3.637 1.00 0.00 H
ATOM 242 2HG ARG A 17 8.499 7.122 4.929 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.018 5.079 5.909 1.00 0.00 H
ATOM 244 2HD ARG A 17 7.537 4.620 5.093 1.00 0.00 H
ATOM 245 HE ARG A 17 9.804 4.291 3.325 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 8.178 2.805 6.069 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 8.741 1.209 5.701 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 10.547 2.186 2.839 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 10.098 0.854 3.852 1.00 0.00 H
ATOM 250 N ILE A 18 5.290 4.813 1.478 1.00 0.00 N
ATOM 251 CA ILE A 18 4.160 3.903 1.402 1.00 0.00 C
ATOM 252 C ILE A 18 4.433 2.846 0.330 1.00 0.00 C
ATOM 253 O ILE A 18 4.532 1.659 0.634 1.00 0.00 O
ATOM 254 CB ILE A 18 2.860 4.680 1.182 1.00 0.00 C
ATOM 255 CG1 ILE A 18 2.694 5.779 2.234 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.657 3.736 1.145 1.00 0.00 C
ATOM 257 CD ILE A 18 1.488 6.665 1.916 1.00 0.00 C
ATOM 258 H ILE A 18 5.129 5.720 1.090 1.00 0.00 H
ATOM 259 HA ILE A 18 4.077 3.403 2.367 1.00 0.00 H
ATOM 260 HB ILE A 18 2.915 5.170 0.210 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.570 5.329 3.219 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.597 6.388 2.274 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.845 2.881 1.794 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 0.769 4.266 1.490 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.499 3.389 0.124 1.00 0.00 H
ATOM 266 1HD ILE A 18 0.956 6.258 1.056 1.00 0.00 H
ATOM 267 2HD ILE A 18 0.820 6.692 2.777 1.00 0.00 H
ATOM 268 3HD ILE A 18 1.829 7.675 1.688 1.00 0.00 H
ATOM 269 N GLU A 19 4.547 3.317 -0.904 1.00 0.00 N
ATOM 270 CA GLU A 19 4.807 2.427 -2.023 1.00 0.00 C
ATOM 271 C GLU A 19 5.974 1.492 -1.698 1.00 0.00 C
ATOM 272 O GLU A 19 5.948 0.314 -2.051 1.00 0.00 O
ATOM 273 CB GLU A 19 5.080 3.221 -3.302 1.00 0.00 C
ATOM 274 CG GLU A 19 5.918 2.402 -4.287 1.00 0.00 C
ATOM 275 CD GLU A 19 7.403 2.459 -3.922 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.831 3.535 -3.452 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.076 1.424 -4.120 1.00 0.00 O
ATOM 278 H GLU A 19 4.466 4.284 -1.143 1.00 0.00 H
ATOM 279 HA GLU A 19 3.893 1.847 -2.150 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.136 3.501 -3.769 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.601 4.146 -3.057 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.579 1.367 -4.286 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.774 2.784 -5.297 1.00 0.00 H
ATOM 284 N GLU A 20 6.971 2.053 -1.029 1.00 0.00 N
ATOM 285 CA GLU A 20 8.145 1.284 -0.652 1.00 0.00 C
ATOM 286 C GLU A 20 7.767 0.195 0.353 1.00 0.00 C
ATOM 287 O GLU A 20 8.060 -0.981 0.140 1.00 0.00 O
ATOM 288 CB GLU A 20 9.239 2.194 -0.089 1.00 0.00 C
ATOM 289 CG GLU A 20 10.624 1.575 -0.290 1.00 0.00 C
ATOM 290 CD GLU A 20 11.571 2.563 -0.974 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.482 2.668 -2.216 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.364 3.191 -0.239 1.00 0.00 O
ATOM 293 H GLU A 20 6.985 3.012 -0.745 1.00 0.00 H
ATOM 294 HA GLU A 20 8.501 0.828 -1.576 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.196 3.166 -0.580 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.063 2.365 0.973 1.00 0.00 H
ATOM 297 1HG GLU A 20 11.036 1.278 0.674 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.538 0.671 -0.893 1.00 0.00 H
ATOM 299 N ALA A 21 7.120 0.624 1.427 1.00 0.00 N
ATOM 300 CA ALA A 21 6.698 -0.300 2.466 1.00 0.00 C
ATOM 301 C ALA A 21 5.700 -1.300 1.879 1.00 0.00 C
ATOM 302 O ALA A 21 5.867 -2.509 2.027 1.00 0.00 O
ATOM 303 CB ALA A 21 6.114 0.486 3.642 1.00 0.00 C
ATOM 304 H ALA A 21 6.885 1.582 1.592 1.00 0.00 H
ATOM 305 HA ALA A 21 7.581 -0.840 2.809 1.00 0.00 H
ATOM 306 1HB ALA A 21 6.587 1.466 3.695 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.040 0.608 3.499 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.298 -0.057 4.569 1.00 0.00 H
ATOM 309 N VAL A 22 4.683 -0.757 1.225 1.00 0.00 N
ATOM 310 CA VAL A 22 3.658 -1.586 0.615 1.00 0.00 C
ATOM 311 C VAL A 22 4.318 -2.596 -0.326 1.00 0.00 C
ATOM 312 O VAL A 22 3.861 -3.732 -0.443 1.00 0.00 O
ATOM 313 CB VAL A 22 2.621 -0.706 -0.086 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.724 -1.539 -1.003 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.789 0.076 0.932 1.00 0.00 C
ATOM 316 H VAL A 22 4.555 0.228 1.109 1.00 0.00 H
ATOM 317 HA VAL A 22 3.155 -2.129 1.415 1.00 0.00 H
ATOM 318 HB VAL A 22 3.156 0.015 -0.705 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.332 -2.393 -0.451 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.896 -0.925 -1.358 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.305 -1.893 -1.855 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.107 -0.187 1.941 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.932 1.145 0.774 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.735 -0.172 0.807 1.00 0.00 H
ATOM 325 N GLY A 23 5.383 -2.145 -0.974 1.00 0.00 N
ATOM 326 CA GLY A 23 6.110 -2.996 -1.901 1.00 0.00 C
ATOM 327 C GLY A 23 7.003 -3.986 -1.151 1.00 0.00 C
ATOM 328 O GLY A 23 7.486 -4.956 -1.734 1.00 0.00 O
ATOM 329 H GLY A 23 5.748 -1.220 -0.874 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.406 -3.540 -2.530 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.719 -2.380 -2.563 1.00 0.00 H
ATOM 332 N ARG A 24 7.195 -3.709 0.130 1.00 0.00 N
ATOM 333 CA ARG A 24 8.021 -4.563 0.965 1.00 0.00 C
ATOM 334 C ARG A 24 7.179 -5.688 1.571 1.00 0.00 C
ATOM 335 O ARG A 24 7.720 -6.651 2.112 1.00 0.00 O
ATOM 336 CB ARG A 24 8.677 -3.763 2.093 1.00 0.00 C
ATOM 337 CG ARG A 24 9.207 -4.692 3.187 1.00 0.00 C
ATOM 338 CD ARG A 24 10.328 -4.019 3.982 1.00 0.00 C
ATOM 339 NE ARG A 24 11.439 -4.973 4.198 1.00 0.00 N
ATOM 340 CZ ARG A 24 11.497 -5.838 5.220 1.00 0.00 C
ATOM 341 NH1 ARG A 24 10.510 -5.874 6.125 1.00 0.00 N
ATOM 342 NH2 ARG A 24 12.544 -6.667 5.337 1.00 0.00 N
ATOM 343 H ARG A 24 6.798 -2.918 0.596 1.00 0.00 H
ATOM 344 HA ARG A 24 8.781 -4.961 0.292 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.495 -3.165 1.691 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.954 -3.068 2.519 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.395 -4.968 3.860 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.578 -5.614 2.739 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.690 -3.142 3.445 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.946 -3.669 4.941 1.00 0.00 H
ATOM 351 HE ARG A 24 12.192 -4.972 3.541 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 9.729 -5.255 6.038 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 10.553 -6.519 6.887 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.281 -6.640 4.662 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 12.588 -7.312 6.099 1.00 0.00 H
ATOM 356 N ILE A 25 5.868 -5.529 1.459 1.00 0.00 N
ATOM 357 CA ILE A 25 4.946 -6.519 1.989 1.00 0.00 C
ATOM 358 C ILE A 25 5.121 -7.833 1.225 1.00 0.00 C
ATOM 359 O ILE A 25 4.954 -7.874 0.007 1.00 0.00 O
ATOM 360 CB ILE A 25 3.514 -5.982 1.968 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.412 -4.661 2.734 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.529 -7.027 2.495 1.00 0.00 C
ATOM 363 CD ILE A 25 3.999 -4.796 4.140 1.00 0.00 C
ATOM 364 H ILE A 25 5.436 -4.742 1.017 1.00 0.00 H
ATOM 365 HA ILE A 25 5.212 -6.688 3.032 1.00 0.00 H
ATOM 366 HB ILE A 25 3.241 -5.776 0.933 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 3.941 -3.879 2.188 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.368 -4.354 2.799 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.071 -7.782 3.065 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.795 -6.543 3.140 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.018 -7.501 1.657 1.00 0.00 H
ATOM 372 1HD ILE A 25 3.646 -5.722 4.594 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.087 -4.812 4.080 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.681 -3.949 4.749 1.00 0.00 H
ATOM 375 N SER A 26 5.456 -8.874 1.972 1.00 0.00 N
ATOM 376 CA SER A 26 5.656 -10.186 1.380 1.00 0.00 C
ATOM 377 C SER A 26 4.335 -10.712 0.814 1.00 0.00 C
ATOM 378 O SER A 26 3.501 -11.232 1.555 1.00 0.00 O
ATOM 379 CB SER A 26 6.224 -11.172 2.404 1.00 0.00 C
ATOM 380 OG SER A 26 6.079 -12.524 1.980 1.00 0.00 O
ATOM 381 H SER A 26 5.590 -8.833 2.962 1.00 0.00 H
ATOM 382 HA SER A 26 6.381 -10.035 0.581 1.00 0.00 H
ATOM 383 1HB SER A 26 7.279 -10.954 2.569 1.00 0.00 H
ATOM 384 2HB SER A 26 5.717 -11.034 3.359 1.00 0.00 H
ATOM 385 HG SER A 26 5.752 -13.087 2.739 1.00 0.00 H
ATOM 386 N GLY A 27 4.185 -10.558 -0.493 1.00 0.00 N
ATOM 387 CA GLY A 27 2.980 -11.011 -1.167 1.00 0.00 C
ATOM 388 C GLY A 27 2.541 -10.009 -2.237 1.00 0.00 C
ATOM 389 O GLY A 27 1.684 -10.315 -3.064 1.00 0.00 O
ATOM 390 H GLY A 27 4.868 -10.134 -1.088 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.159 -11.983 -1.625 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.180 -11.143 -0.438 1.00 0.00 H
ATOM 393 N VAL A 28 3.149 -8.833 -2.187 1.00 0.00 N
ATOM 394 CA VAL A 28 2.832 -7.785 -3.142 1.00 0.00 C
ATOM 395 C VAL A 28 3.779 -7.889 -4.339 1.00 0.00 C
ATOM 396 O VAL A 28 4.987 -8.048 -4.169 1.00 0.00 O
ATOM 397 CB VAL A 28 2.884 -6.419 -2.455 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.925 -5.289 -3.486 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.707 -6.242 -1.494 1.00 0.00 C
ATOM 400 H VAL A 28 3.846 -8.593 -1.511 1.00 0.00 H
ATOM 401 HA VAL A 28 1.812 -7.951 -3.486 1.00 0.00 H
ATOM 402 HB VAL A 28 3.804 -6.372 -1.871 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.454 -5.623 -4.410 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.389 -4.423 -3.097 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.961 -5.015 -3.685 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.357 -7.221 -1.165 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.028 -5.662 -0.630 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.898 -5.719 -2.003 1.00 0.00 H
ATOM 409 N LYS A 29 3.194 -7.795 -5.525 1.00 0.00 N
ATOM 410 CA LYS A 29 3.970 -7.877 -6.750 1.00 0.00 C
ATOM 411 C LYS A 29 4.230 -6.465 -7.279 1.00 0.00 C
ATOM 412 O LYS A 29 5.360 -6.127 -7.627 1.00 0.00 O
ATOM 413 CB LYS A 29 3.281 -8.795 -7.761 1.00 0.00 C
ATOM 414 CG LYS A 29 4.270 -9.802 -8.351 1.00 0.00 C
ATOM 415 CD LYS A 29 4.107 -9.906 -9.869 1.00 0.00 C
ATOM 416 CE LYS A 29 5.100 -10.909 -10.460 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.011 -10.917 -11.937 1.00 0.00 N
ATOM 418 H LYS A 29 2.211 -7.666 -5.655 1.00 0.00 H
ATOM 419 HA LYS A 29 4.928 -8.334 -6.501 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.461 -9.326 -7.277 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.843 -8.198 -8.561 1.00 0.00 H
ATOM 422 1HG LYS A 29 5.289 -9.499 -8.112 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.113 -10.781 -7.897 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.088 -10.213 -10.109 1.00 0.00 H
ATOM 425 2HD LYS A 29 4.259 -8.927 -10.323 1.00 0.00 H
ATOM 426 1HE LYS A 29 6.113 -10.651 -10.152 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.893 -11.906 -10.072 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.429 -10.163 -12.240 1.00 0.00 H
ATOM 429 2HZ LYS A 29 5.926 -10.810 -12.326 1.00 0.00 H
ATOM 430 3HZ LYS A 29 4.619 -11.785 -12.243 1.00 0.00 H
ATOM 431 N LYS A 30 3.164 -5.679 -7.323 1.00 0.00 N
ATOM 432 CA LYS A 30 3.263 -4.311 -7.804 1.00 0.00 C
ATOM 433 C LYS A 30 2.572 -3.375 -6.810 1.00 0.00 C
ATOM 434 O LYS A 30 1.703 -3.801 -6.052 1.00 0.00 O
ATOM 435 CB LYS A 30 2.719 -4.204 -9.230 1.00 0.00 C
ATOM 436 CG LYS A 30 3.383 -5.231 -10.149 1.00 0.00 C
ATOM 437 CD LYS A 30 4.408 -4.563 -11.067 1.00 0.00 C
ATOM 438 CE LYS A 30 3.884 -4.474 -12.502 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.959 -4.036 -13.420 1.00 0.00 N
ATOM 440 H LYS A 30 2.249 -5.962 -7.038 1.00 0.00 H
ATOM 441 HA LYS A 30 4.321 -4.054 -7.843 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.640 -4.360 -9.225 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.893 -3.199 -9.615 1.00 0.00 H
ATOM 444 1HG LYS A 30 3.872 -5.998 -9.549 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.624 -5.732 -10.750 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.636 -3.563 -10.697 1.00 0.00 H
ATOM 447 2HD LYS A 30 5.340 -5.128 -11.051 1.00 0.00 H
ATOM 448 1HE LYS A 30 3.503 -5.446 -12.817 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.050 -3.774 -12.548 1.00 0.00 H
ATOM 450 1HZ LYS A 30 5.779 -4.587 -13.262 1.00 0.00 H
ATOM 451 2HZ LYS A 30 4.657 -4.153 -14.367 1.00 0.00 H
ATOM 452 3HZ LYS A 30 5.168 -3.072 -13.253 1.00 0.00 H
ATOM 453 N VAL A 31 2.985 -2.116 -6.847 1.00 0.00 N
ATOM 454 CA VAL A 31 2.417 -1.116 -5.959 1.00 0.00 C
ATOM 455 C VAL A 31 2.582 0.269 -6.587 1.00 0.00 C
ATOM 456 O VAL A 31 3.521 0.503 -7.346 1.00 0.00 O
ATOM 457 CB VAL A 31 3.055 -1.224 -4.573 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.581 -1.148 -4.664 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.508 -0.149 -3.632 1.00 0.00 C
ATOM 460 H VAL A 31 3.693 -1.778 -7.467 1.00 0.00 H
ATOM 461 HA VAL A 31 1.353 -1.332 -5.859 1.00 0.00 H
ATOM 462 HB VAL A 31 2.793 -2.198 -4.158 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.866 -0.701 -5.616 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.964 -0.538 -3.846 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.999 -2.152 -4.595 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.536 0.819 -4.131 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 1.479 -0.390 -3.364 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.119 -0.111 -2.730 1.00 0.00 H
ATOM 469 N LYS A 32 1.654 1.152 -6.246 1.00 0.00 N
ATOM 470 CA LYS A 32 1.685 2.508 -6.767 1.00 0.00 C
ATOM 471 C LYS A 32 0.936 3.435 -5.808 1.00 0.00 C
ATOM 472 O LYS A 32 0.226 2.971 -4.918 1.00 0.00 O
ATOM 473 CB LYS A 32 1.150 2.544 -8.200 1.00 0.00 C
ATOM 474 CG LYS A 32 1.715 3.742 -8.966 1.00 0.00 C
ATOM 475 CD LYS A 32 1.524 3.568 -10.474 1.00 0.00 C
ATOM 476 CE LYS A 32 2.854 3.712 -11.216 1.00 0.00 C
ATOM 477 NZ LYS A 32 2.962 2.697 -12.288 1.00 0.00 N
ATOM 478 H LYS A 32 0.894 0.954 -5.628 1.00 0.00 H
ATOM 479 HA LYS A 32 2.729 2.820 -6.805 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.416 1.621 -8.715 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.062 2.598 -8.185 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.221 4.656 -8.636 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.776 3.855 -8.742 1.00 0.00 H
ATOM 484 1HD LYS A 32 1.093 2.588 -10.679 1.00 0.00 H
ATOM 485 2HD LYS A 32 0.816 4.311 -10.842 1.00 0.00 H
ATOM 486 1HE LYS A 32 2.932 4.711 -11.644 1.00 0.00 H
ATOM 487 2HE LYS A 32 3.682 3.599 -10.516 1.00 0.00 H
ATOM 488 1HZ LYS A 32 2.047 2.450 -12.607 1.00 0.00 H
ATOM 489 2HZ LYS A 32 3.491 3.071 -13.050 1.00 0.00 H
ATOM 490 3HZ LYS A 32 3.421 1.883 -11.931 1.00 0.00 H
ATOM 491 N VAL A 33 1.121 4.730 -6.021 1.00 0.00 N
ATOM 492 CA VAL A 33 0.472 5.726 -5.187 1.00 0.00 C
ATOM 493 C VAL A 33 0.295 7.019 -5.987 1.00 0.00 C
ATOM 494 O VAL A 33 1.170 7.396 -6.765 1.00 0.00 O
ATOM 495 CB VAL A 33 1.268 5.927 -3.896 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.685 7.072 -3.065 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.326 4.633 -3.081 1.00 0.00 C
ATOM 498 H VAL A 33 1.701 5.100 -6.748 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.513 5.341 -4.920 1.00 0.00 H
ATOM 500 HB VAL A 33 2.288 6.196 -4.169 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.403 7.018 -3.085 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.034 6.987 -2.035 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 1.010 8.025 -3.481 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.326 4.206 -3.005 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 1.988 3.921 -3.576 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.706 4.849 -2.083 1.00 0.00 H
ATOM 507 N GLN A 34 -0.843 7.661 -5.768 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.145 8.904 -6.458 1.00 0.00 C
ATOM 509 C GLN A 34 -1.341 10.038 -5.450 1.00 0.00 C
ATOM 510 O GLN A 34 -2.220 9.966 -4.593 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.376 8.747 -7.353 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.132 7.702 -8.444 1.00 0.00 C
ATOM 513 CD GLN A 34 -1.991 8.365 -9.816 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -1.500 9.473 -9.951 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.447 7.625 -10.823 1.00 0.00 N
ATOM 516 H GLN A 34 -1.549 7.348 -5.133 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.274 9.108 -7.082 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.235 8.454 -6.749 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.621 9.706 -7.811 1.00 0.00 H
ATOM 520 1HG GLN A 34 -1.230 7.136 -8.215 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.958 6.992 -8.463 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -2.839 6.723 -10.644 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -2.399 7.972 -11.760 1.00 0.00 H
ATOM 524 N LEU A 35 -0.506 11.058 -5.586 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.576 12.205 -4.698 1.00 0.00 C
ATOM 526 C LEU A 35 -1.885 12.957 -4.945 1.00 0.00 C
ATOM 527 O LEU A 35 -2.587 13.315 -4.001 1.00 0.00 O
ATOM 528 CB LEU A 35 0.672 13.077 -4.850 1.00 0.00 C
ATOM 529 CG LEU A 35 0.832 14.203 -3.826 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.607 13.686 -2.404 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.190 14.893 -3.978 1.00 0.00 C
ATOM 532 H LEU A 35 0.206 11.108 -6.286 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.582 11.827 -3.676 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.550 12.434 -4.794 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.664 13.518 -5.847 1.00 0.00 H
ATOM 536 HG LEU A 35 0.067 14.954 -4.021 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 1.100 12.721 -2.285 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.024 14.397 -1.689 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.461 13.574 -2.223 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.484 14.889 -5.027 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.116 15.921 -3.625 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.936 14.359 -3.389 1.00 0.00 H
ATOM 543 N LYS A 36 -2.175 13.174 -6.220 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.387 13.877 -6.603 1.00 0.00 C
ATOM 545 C LYS A 36 -4.549 12.883 -6.668 1.00 0.00 C
ATOM 546 O LYS A 36 -5.365 12.935 -7.586 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.169 14.652 -7.904 1.00 0.00 C
ATOM 548 CG LYS A 36 -2.860 13.703 -9.063 1.00 0.00 C
ATOM 549 CD LYS A 36 -1.619 14.162 -9.831 1.00 0.00 C
ATOM 550 CE LYS A 36 -1.170 13.097 -10.834 1.00 0.00 C
ATOM 551 NZ LYS A 36 0.305 13.085 -10.952 1.00 0.00 N
ATOM 552 H LYS A 36 -1.598 12.879 -6.982 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.601 14.608 -5.824 1.00 0.00 H
ATOM 554 1HB LYS A 36 -4.058 15.239 -8.136 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.347 15.357 -7.777 1.00 0.00 H
ATOM 556 1HG LYS A 36 -2.703 12.695 -8.680 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.714 13.658 -9.738 1.00 0.00 H
ATOM 558 1HD LYS A 36 -1.835 15.093 -10.356 1.00 0.00 H
ATOM 559 2HD LYS A 36 -0.810 14.371 -9.132 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.524 12.117 -10.515 1.00 0.00 H
ATOM 561 2HE LYS A 36 -1.617 13.295 -11.809 1.00 0.00 H
ATOM 562 1HZ LYS A 36 0.710 13.408 -10.097 1.00 0.00 H
ATOM 563 2HZ LYS A 36 0.617 12.153 -11.137 1.00 0.00 H
ATOM 564 3HZ LYS A 36 0.585 13.685 -11.701 1.00 0.00 H
ATOM 565 N LYS A 37 -4.586 12.000 -5.680 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.634 10.996 -5.613 1.00 0.00 C
ATOM 567 C LYS A 37 -5.976 10.719 -4.148 1.00 0.00 C
ATOM 568 O LYS A 37 -7.143 10.537 -3.803 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.229 9.746 -6.396 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.426 9.157 -7.146 1.00 0.00 C
ATOM 571 CD LYS A 37 -6.466 7.634 -7.004 1.00 0.00 C
ATOM 572 CE LYS A 37 -5.678 6.958 -8.128 1.00 0.00 C
ATOM 573 NZ LYS A 37 -6.599 6.410 -9.149 1.00 0.00 N
ATOM 574 H LYS A 37 -3.919 11.965 -4.936 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.516 11.411 -6.101 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.439 9.996 -7.105 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.820 9.001 -5.714 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.349 9.586 -6.758 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.368 9.426 -8.200 1.00 0.00 H
ATOM 580 1HD LYS A 37 -6.051 7.344 -6.038 1.00 0.00 H
ATOM 581 2HD LYS A 37 -7.500 7.291 -7.022 1.00 0.00 H
ATOM 582 1HE LYS A 37 -5.000 7.676 -8.588 1.00 0.00 H
ATOM 583 2HE LYS A 37 -5.063 6.157 -7.718 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.243 5.781 -8.714 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -7.103 7.159 -9.579 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -6.072 5.921 -9.844 1.00 0.00 H
ATOM 587 N GLU A 38 -4.938 10.696 -3.325 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.114 10.445 -1.904 1.00 0.00 C
ATOM 589 C GLU A 38 -5.505 8.985 -1.668 1.00 0.00 C
ATOM 590 O GLU A 38 -6.209 8.674 -0.708 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.153 11.394 -1.304 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.477 12.575 -0.605 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.372 13.145 0.498 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -6.474 12.476 1.549 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.935 14.237 0.264 1.00 0.00 O
ATOM 596 H GLU A 38 -3.992 10.846 -3.613 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.143 10.646 -1.452 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.812 11.762 -2.091 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.777 10.854 -0.592 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.527 12.254 -0.177 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.251 13.354 -1.333 1.00 0.00 H
ATOM 602 N LYS A 39 -5.032 8.127 -2.561 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.323 6.707 -2.462 1.00 0.00 C
ATOM 604 C LYS A 39 -4.200 5.913 -3.131 1.00 0.00 C
ATOM 605 O LYS A 39 -3.725 6.285 -4.203 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.712 6.404 -3.027 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.436 7.693 -3.422 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.763 7.385 -4.119 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.820 6.931 -3.111 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.912 7.926 -3.022 1.00 0.00 N
ATOM 611 H LYS A 39 -4.460 8.388 -3.339 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.344 6.451 -1.402 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.621 5.753 -3.897 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.301 5.864 -2.286 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.620 8.297 -2.534 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.802 8.283 -4.083 1.00 0.00 H
ATOM 617 1HD LYS A 39 -9.115 8.271 -4.647 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.612 6.607 -4.868 1.00 0.00 H
ATOM 619 1HE LYS A 39 -10.224 5.964 -3.409 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.362 6.797 -2.131 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.539 8.844 -3.161 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.596 7.734 -3.726 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.339 7.873 -2.120 1.00 0.00 H
ATOM 624 N ALA A 40 -3.807 4.833 -2.470 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.749 3.983 -2.988 1.00 0.00 C
ATOM 626 C ALA A 40 -3.360 2.696 -3.544 1.00 0.00 C
ATOM 627 O ALA A 40 -4.420 2.263 -3.095 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.725 3.712 -1.883 1.00 0.00 C
ATOM 629 H ALA A 40 -4.198 4.538 -1.599 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.257 4.521 -3.798 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.239 3.355 -0.991 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.017 2.956 -2.222 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.190 4.633 -1.651 1.00 0.00 H
ATOM 634 N VAL A 41 -2.666 2.119 -4.514 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.127 0.890 -5.137 1.00 0.00 C
ATOM 636 C VAL A 41 -2.061 -0.194 -4.967 1.00 0.00 C
ATOM 637 O VAL A 41 -0.867 0.102 -4.952 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.489 1.149 -6.601 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -3.860 -0.154 -7.312 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.618 2.176 -6.713 1.00 0.00 C
ATOM 641 H VAL A 41 -1.804 2.477 -4.874 1.00 0.00 H
ATOM 642 HA VAL A 41 -4.032 0.577 -4.615 1.00 0.00 H
ATOM 643 HB VAL A 41 -2.610 1.562 -7.095 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -4.599 -0.694 -6.719 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -4.278 0.074 -8.293 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -2.969 -0.770 -7.431 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -5.300 2.059 -5.871 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.196 3.181 -6.702 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -5.160 2.019 -7.645 1.00 0.00 H
ATOM 650 N VAL A 42 -2.530 -1.427 -4.844 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.632 -2.556 -4.676 1.00 0.00 C
ATOM 652 C VAL A 42 -2.060 -3.687 -5.614 1.00 0.00 C
ATOM 653 O VAL A 42 -3.234 -3.795 -5.967 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.594 -2.981 -3.207 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -2.946 -3.543 -2.763 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.472 -3.990 -2.957 1.00 0.00 C
ATOM 657 H VAL A 42 -3.503 -1.659 -4.858 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.632 -2.226 -4.958 1.00 0.00 H
ATOM 659 HB VAL A 42 -1.386 -2.094 -2.607 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -3.392 -4.105 -3.583 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -2.802 -4.201 -1.907 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -3.607 -2.722 -2.484 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -0.436 -4.705 -3.779 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 0.481 -3.465 -2.889 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.661 -4.521 -2.023 1.00 0.00 H
ATOM 666 N LYS A 43 -1.085 -4.501 -5.992 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.347 -5.619 -6.882 1.00 0.00 C
ATOM 668 C LYS A 43 -0.758 -6.895 -6.277 1.00 0.00 C
ATOM 669 O LYS A 43 0.174 -7.476 -6.832 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.836 -5.313 -8.291 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.545 -6.181 -9.332 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.166 -5.755 -10.752 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.354 -5.904 -11.704 1.00 0.00 C
ATOM 674 NZ LYS A 43 -2.148 -5.086 -12.921 1.00 0.00 N
ATOM 675 H LYS A 43 -0.134 -4.406 -5.700 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.429 -5.737 -6.950 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.997 -4.260 -8.520 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.239 -5.488 -8.338 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.280 -7.228 -9.180 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.624 -6.104 -9.201 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.828 -4.719 -10.746 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.332 -6.360 -11.107 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.478 -6.951 -11.980 1.00 0.00 H
ATOM 684 2HE LYS A 43 -3.271 -5.596 -11.203 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -1.324 -4.531 -12.814 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -2.044 -5.688 -13.713 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -2.938 -4.488 -13.058 1.00 0.00 H
ATOM 688 N PHE A 44 -1.325 -7.294 -5.148 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.868 -8.490 -4.463 1.00 0.00 C
ATOM 690 C PHE A 44 -1.958 -9.564 -4.446 1.00 0.00 C
ATOM 691 O PHE A 44 -3.029 -9.374 -5.019 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.545 -8.085 -3.023 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.759 -8.081 -2.091 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.005 -7.885 -2.599 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -1.591 -8.272 -0.755 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.132 -7.881 -1.734 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -2.718 -8.268 0.109 1.00 0.00 C
ATOM 698 CZ PHE A 44 -3.964 -8.073 -0.398 1.00 0.00 C
ATOM 699 H PHE A 44 -2.083 -6.816 -4.704 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.001 -8.864 -5.008 1.00 0.00 H
ATOM 701 1HB PHE A 44 0.204 -8.768 -2.623 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.100 -7.090 -3.027 1.00 0.00 H
ATOM 703 1HD PHE A 44 -3.140 -7.732 -3.670 1.00 0.00 H
ATOM 704 2HD PHE A 44 -0.592 -8.429 -0.348 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.131 -7.724 -2.141 1.00 0.00 H
ATOM 706 2HE PHE A 44 -2.583 -8.422 1.180 1.00 0.00 H
ATOM 707 HZ PHE A 44 -4.828 -8.069 0.265 1.00 0.00 H
ATOM 708 N ASP A 45 -1.647 -10.668 -3.782 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.587 -11.771 -3.684 1.00 0.00 C
ATOM 710 C ASP A 45 -3.318 -11.694 -2.342 1.00 0.00 C
ATOM 711 O ASP A 45 -2.687 -11.570 -1.293 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.864 -13.118 -3.751 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.750 -14.340 -3.502 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.862 -14.361 -4.071 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.294 -15.227 -2.747 1.00 0.00 O
ATOM 716 H ASP A 45 -0.773 -10.814 -3.319 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.259 -11.651 -4.533 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.402 -13.217 -4.734 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.057 -13.117 -3.019 1.00 0.00 H
ATOM 720 N GLU A 46 -4.639 -11.770 -2.419 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.462 -11.710 -1.223 1.00 0.00 C
ATOM 722 C GLU A 46 -5.429 -13.051 -0.488 1.00 0.00 C
ATOM 723 O GLU A 46 -5.720 -13.117 0.705 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.898 -11.309 -1.567 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.556 -10.573 -0.398 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.294 -9.323 -0.882 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.775 -9.359 -2.036 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -8.361 -8.360 -0.088 1.00 0.00 O
ATOM 729 H GLU A 46 -5.144 -11.871 -3.276 1.00 0.00 H
ATOM 730 HA GLU A 46 -5.014 -10.936 -0.601 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.900 -10.670 -2.450 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.479 -12.197 -1.815 1.00 0.00 H
ATOM 733 1HG GLU A 46 -8.255 -11.239 0.109 1.00 0.00 H
ATOM 734 2HG GLU A 46 -6.798 -10.291 0.333 1.00 0.00 H
ATOM 735 N ALA A 47 -5.072 -14.089 -1.231 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.997 -15.424 -0.664 1.00 0.00 C
ATOM 737 C ALA A 47 -3.627 -15.620 -0.011 1.00 0.00 C
ATOM 738 O ALA A 47 -3.282 -16.729 0.394 1.00 0.00 O
ATOM 739 CB ALA A 47 -5.275 -16.459 -1.757 1.00 0.00 C
ATOM 740 H ALA A 47 -4.837 -14.027 -2.201 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.769 -15.505 0.100 1.00 0.00 H
ATOM 742 1HB ALA A 47 -5.286 -15.967 -2.729 1.00 0.00 H
ATOM 743 2HB ALA A 47 -4.495 -17.220 -1.744 1.00 0.00 H
ATOM 744 3HB ALA A 47 -6.242 -16.927 -1.576 1.00 0.00 H
ATOM 745 N ASN A 48 -2.884 -14.526 0.071 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.560 -14.564 0.668 1.00 0.00 C
ATOM 747 C ASN A 48 -1.461 -13.485 1.748 1.00 0.00 C
ATOM 748 O ASN A 48 -0.989 -13.749 2.852 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.477 -14.288 -0.377 1.00 0.00 C
ATOM 750 CG ASN A 48 0.576 -15.398 -0.382 1.00 0.00 C
ATOM 751 OD1 ASN A 48 1.747 -15.180 -0.117 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.096 -16.597 -0.698 1.00 0.00 N
ATOM 753 H ASN A 48 -3.172 -13.628 -0.262 1.00 0.00 H
ATOM 754 HA ASN A 48 -1.457 -15.571 1.073 1.00 0.00 H
ATOM 755 1HB ASN A 48 -0.931 -14.207 -1.365 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.000 -13.330 -0.167 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 -0.876 -16.708 -0.906 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.707 -17.388 -0.729 1.00 0.00 H
ATOM 759 N VAL A 49 -1.915 -12.292 1.391 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.884 -11.173 2.316 1.00 0.00 C
ATOM 761 C VAL A 49 -3.219 -10.428 2.254 1.00 0.00 C
ATOM 762 O VAL A 49 -4.014 -10.647 1.341 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.684 -10.274 2.010 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.613 -9.102 2.991 1.00 0.00 C
ATOM 765 CG2 VAL A 49 0.618 -11.077 2.020 1.00 0.00 C
ATOM 766 H VAL A 49 -2.298 -12.086 0.491 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.755 -11.578 3.320 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.818 -9.866 1.009 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -0.626 -9.482 4.013 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.309 -8.544 2.823 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.469 -8.446 2.835 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 0.486 -11.991 1.440 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.417 -10.480 1.580 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.880 -11.333 3.047 1.00 0.00 H
ATOM 775 N GLN A 50 -3.425 -9.563 3.236 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.650 -8.785 3.305 1.00 0.00 C
ATOM 777 C GLN A 50 -4.337 -7.292 3.193 1.00 0.00 C
ATOM 778 O GLN A 50 -3.338 -6.821 3.735 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.421 -9.089 4.590 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.484 -10.595 4.850 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.669 -11.229 4.119 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.540 -11.789 3.042 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -7.827 -11.111 4.762 1.00 0.00 N
ATOM 784 H GLN A 50 -2.773 -9.391 3.975 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.244 -9.104 2.448 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.942 -8.591 5.433 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.432 -8.687 4.516 1.00 0.00 H
ATOM 788 1HG GLN A 50 -4.556 -11.063 4.520 1.00 0.00 H
ATOM 789 2HG GLN A 50 -5.571 -10.780 5.920 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.864 -10.639 5.643 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -8.661 -11.493 4.364 1.00 0.00 H
ATOM 792 N ALA A 51 -5.209 -6.588 2.486 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.039 -5.158 2.296 1.00 0.00 C
ATOM 794 C ALA A 51 -4.987 -4.469 3.661 1.00 0.00 C
ATOM 795 O ALA A 51 -4.178 -3.568 3.876 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.168 -4.621 1.414 1.00 0.00 C
ATOM 797 H ALA A 51 -6.019 -6.979 2.048 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.089 -5.002 1.784 1.00 0.00 H
ATOM 799 1HB ALA A 51 -7.007 -5.317 1.435 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.492 -3.650 1.789 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.811 -4.515 0.390 1.00 0.00 H
ATOM 802 N THR A 52 -5.862 -4.919 4.549 1.00 0.00 N
ATOM 803 CA THR A 52 -5.927 -4.357 5.887 1.00 0.00 C
ATOM 804 C THR A 52 -4.531 -4.304 6.511 1.00 0.00 C
ATOM 805 O THR A 52 -4.190 -3.343 7.198 1.00 0.00 O
ATOM 806 CB THR A 52 -6.925 -5.185 6.699 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.060 -4.332 6.827 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.463 -5.409 8.141 1.00 0.00 C
ATOM 809 H THR A 52 -6.517 -5.652 4.366 1.00 0.00 H
ATOM 810 HA THR A 52 -6.282 -3.329 5.812 1.00 0.00 H
ATOM 811 HB THR A 52 -7.136 -6.133 6.206 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.315 -3.967 5.932 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.054 -4.481 8.540 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.311 -5.723 8.749 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.695 -6.182 8.160 1.00 0.00 H
ATOM 816 N GLU A 53 -3.761 -5.351 6.250 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.410 -5.436 6.777 1.00 0.00 C
ATOM 818 C GLU A 53 -1.534 -4.336 6.173 1.00 0.00 C
ATOM 819 O GLU A 53 -0.755 -3.699 6.881 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.807 -6.819 6.522 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.505 -7.537 7.838 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.061 -8.042 7.869 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.813 -7.239 8.259 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.135 -9.220 7.500 1.00 0.00 O
ATOM 825 H GLU A 53 -4.046 -6.129 5.690 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.508 -5.282 7.852 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.499 -7.416 5.928 1.00 0.00 H
ATOM 828 2HB GLU A 53 -0.891 -6.718 5.939 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.674 -6.858 8.674 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.190 -8.375 7.965 1.00 0.00 H
ATOM 831 N ILE A 54 -1.691 -4.147 4.871 1.00 0.00 N
ATOM 832 CA ILE A 54 -0.925 -3.135 4.164 1.00 0.00 C
ATOM 833 C ILE A 54 -1.275 -1.754 4.721 1.00 0.00 C
ATOM 834 O ILE A 54 -0.405 -0.894 4.853 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.135 -3.261 2.654 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.590 -4.593 2.134 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.531 -2.066 1.914 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.160 -4.915 0.751 1.00 0.00 C
ATOM 839 H ILE A 54 -2.327 -4.669 4.303 1.00 0.00 H
ATOM 840 HA ILE A 54 0.130 -3.328 4.360 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.207 -3.253 2.457 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.498 -4.549 2.082 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.844 -5.391 2.831 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.152 -1.535 2.578 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 0.014 -2.418 1.039 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.328 -1.393 1.600 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.813 -4.105 0.429 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.342 -5.027 0.038 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.729 -5.844 0.800 1.00 0.00 H
ATOM 850 N CYS A 55 -2.552 -1.583 5.033 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.028 -0.321 5.572 1.00 0.00 C
ATOM 852 C CYS A 55 -2.298 -0.055 6.890 1.00 0.00 C
ATOM 853 O CYS A 55 -1.882 1.071 7.157 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.548 -0.320 5.752 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.310 0.905 4.627 1.00 0.00 S
ATOM 856 H CYS A 55 -3.253 -2.288 4.923 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.788 0.445 4.835 1.00 0.00 H
ATOM 858 1HB CYS A 55 -4.947 -1.313 5.546 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.800 -0.084 6.786 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.398 0.798 3.666 1.00 0.00 H
ATOM 861 N GLN A 56 -2.163 -1.111 7.679 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.490 -1.006 8.962 1.00 0.00 C
ATOM 863 C GLN A 56 -0.059 -0.498 8.771 1.00 0.00 C
ATOM 864 O GLN A 56 0.425 0.314 9.557 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.501 -2.347 9.699 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.852 -2.158 11.176 1.00 0.00 C
ATOM 867 CD GLN A 56 -3.246 -1.548 11.335 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -4.257 -2.158 11.030 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -3.243 -0.313 11.829 1.00 0.00 N
ATOM 870 H GLN A 56 -2.504 -2.024 7.454 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.067 -0.280 9.533 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.225 -3.016 9.232 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.525 -2.823 9.611 1.00 0.00 H
ATOM 874 1HG GLN A 56 -1.811 -3.119 11.689 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.112 -1.512 11.649 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -2.378 0.131 12.059 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -4.107 0.171 11.970 1.00 0.00 H
ATOM 878 N ALA A 57 0.577 -0.998 7.722 1.00 0.00 N
ATOM 879 CA ALA A 57 1.942 -0.605 7.417 1.00 0.00 C
ATOM 880 C ALA A 57 1.990 0.903 7.164 1.00 0.00 C
ATOM 881 O ALA A 57 2.970 1.563 7.507 1.00 0.00 O
ATOM 882 CB ALA A 57 2.452 -1.413 6.222 1.00 0.00 C
ATOM 883 H ALA A 57 0.176 -1.659 7.087 1.00 0.00 H
ATOM 884 HA ALA A 57 2.557 -0.839 8.287 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.604 -1.803 5.659 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.051 -0.770 5.578 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.064 -2.242 6.578 1.00 0.00 H
ATOM 888 N ILE A 58 0.919 1.405 6.567 1.00 0.00 N
ATOM 889 CA ILE A 58 0.827 2.823 6.264 1.00 0.00 C
ATOM 890 C ILE A 58 0.620 3.604 7.563 1.00 0.00 C
ATOM 891 O ILE A 58 1.315 4.586 7.818 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.257 3.077 5.214 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.139 2.480 3.862 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.580 4.569 5.109 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.046 1.764 3.210 1.00 0.00 C
ATOM 896 H ILE A 58 0.126 0.861 6.291 1.00 0.00 H
ATOM 897 HA ILE A 58 1.778 3.126 5.826 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.168 2.572 5.534 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.499 3.270 3.203 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.963 1.778 3.997 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.345 5.144 5.145 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.093 4.764 4.168 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.222 4.860 5.940 1.00 0.00 H
ATOM 904 1HD ILE A 58 -1.956 2.339 3.381 1.00 0.00 H
ATOM 905 2HD ILE A 58 -0.870 1.673 2.138 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.155 0.772 3.647 1.00 0.00 H
ATOM 907 N ASN A 59 -0.340 3.140 8.349 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.647 3.783 9.615 1.00 0.00 C
ATOM 909 C ASN A 59 0.551 3.645 10.557 1.00 0.00 C
ATOM 910 O ASN A 59 0.792 4.515 11.392 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.855 3.128 10.287 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.156 3.816 9.870 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.217 5.020 9.677 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.189 2.989 9.742 1.00 0.00 N
ATOM 915 H ASN A 59 -0.901 2.341 8.134 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.862 4.822 9.364 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.896 2.072 10.020 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.745 3.177 11.371 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.072 2.011 9.916 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -5.084 3.345 9.472 1.00 0.00 H
ATOM 921 N GLU A 60 1.269 2.544 10.390 1.00 0.00 N
ATOM 922 CA GLU A 60 2.436 2.280 11.215 1.00 0.00 C
ATOM 923 C GLU A 60 3.465 3.401 11.052 1.00 0.00 C
ATOM 924 O GLU A 60 4.393 3.517 11.851 1.00 0.00 O
ATOM 925 CB GLU A 60 3.049 0.919 10.879 1.00 0.00 C
ATOM 926 CG GLU A 60 2.893 -0.056 12.047 1.00 0.00 C
ATOM 927 CD GLU A 60 2.388 -1.416 11.562 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.223 -2.170 11.017 1.00 0.00 O
ATOM 929 OE2 GLU A 60 1.178 -1.672 11.747 1.00 0.00 O
ATOM 930 H GLU A 60 1.066 1.841 9.709 1.00 0.00 H
ATOM 931 HA GLU A 60 2.068 2.263 12.241 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.568 0.509 9.991 1.00 0.00 H
ATOM 933 2HB GLU A 60 4.106 1.041 10.641 1.00 0.00 H
ATOM 934 1HG GLU A 60 3.850 -0.179 12.554 1.00 0.00 H
ATOM 935 2HG GLU A 60 2.196 0.355 12.778 1.00 0.00 H
ATOM 936 N LEU A 61 3.267 4.197 10.012 1.00 0.00 N
ATOM 937 CA LEU A 61 4.166 5.303 9.734 1.00 0.00 C
ATOM 938 C LEU A 61 3.837 6.470 10.668 1.00 0.00 C
ATOM 939 O LEU A 61 4.587 6.753 11.601 1.00 0.00 O
ATOM 940 CB LEU A 61 4.119 5.672 8.250 1.00 0.00 C
ATOM 941 CG LEU A 61 4.158 4.501 7.266 1.00 0.00 C
ATOM 942 CD1 LEU A 61 3.886 4.976 5.837 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.479 3.737 7.375 1.00 0.00 C
ATOM 944 H LEU A 61 2.509 4.095 9.367 1.00 0.00 H
ATOM 945 HA LEU A 61 5.179 4.963 9.949 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.210 6.245 8.066 1.00 0.00 H
ATOM 947 2HB LEU A 61 4.960 6.331 8.033 1.00 0.00 H
ATOM 948 HG LEU A 61 3.361 3.806 7.531 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 2.981 5.582 5.822 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.729 5.572 5.486 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.756 4.112 5.186 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 5.632 3.422 8.407 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.446 2.861 6.728 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.300 4.385 7.067 1.00 0.00 H
ATOM 955 N GLY A 62 2.714 7.114 10.385 1.00 0.00 N
ATOM 956 CA GLY A 62 2.277 8.243 11.188 1.00 0.00 C
ATOM 957 C GLY A 62 1.218 9.064 10.449 1.00 0.00 C
ATOM 958 O GLY A 62 1.225 10.293 10.511 1.00 0.00 O
ATOM 959 H GLY A 62 2.110 6.877 9.624 1.00 0.00 H
ATOM 960 1HA GLY A 62 1.870 7.885 12.134 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.131 8.876 11.428 1.00 0.00 H
ATOM 962 N TYR A 63 0.332 8.352 9.767 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.730 9.000 9.018 1.00 0.00 C
ATOM 964 C TYR A 63 -2.007 8.156 9.037 1.00 0.00 C
ATOM 965 O TYR A 63 -2.073 7.139 9.725 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.226 9.106 7.577 1.00 0.00 C
ATOM 967 CG TYR A 63 1.299 9.154 7.454 1.00 0.00 C
ATOM 968 CD1 TYR A 63 1.999 10.228 7.966 1.00 0.00 C
ATOM 969 CD2 TYR A 63 1.973 8.124 6.831 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.433 10.273 7.850 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.408 8.170 6.715 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.067 9.242 7.230 1.00 0.00 C
ATOM 973 OH TYR A 63 5.422 9.284 7.121 1.00 0.00 O
ATOM 974 H TYR A 63 0.333 7.353 9.723 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.933 9.963 9.485 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.599 8.255 7.008 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.645 10.003 7.121 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.466 11.041 8.459 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.420 7.277 6.426 1.00 0.00 H
ATOM 980 1HE TYR A 63 3.999 11.114 8.250 1.00 0.00 H
ATOM 981 2HE TYR A 63 3.953 7.363 6.225 1.00 0.00 H
ATOM 982 HH TYR A 63 5.794 9.971 7.745 1.00 0.00 H
ATOM 983 N GLN A 64 -2.990 8.611 8.273 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.261 7.911 8.193 1.00 0.00 C
ATOM 985 C GLN A 64 -4.381 7.179 6.855 1.00 0.00 C
ATOM 986 O GLN A 64 -4.158 7.769 5.799 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.431 8.875 8.399 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.381 8.361 9.483 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.804 8.607 10.878 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.307 9.676 11.194 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -5.897 7.560 11.694 1.00 0.00 N
ATOM 992 H GLN A 64 -2.928 9.439 7.716 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.245 7.189 9.010 1.00 0.00 H
ATOM 994 1HB GLN A 64 -5.052 9.858 8.678 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.975 8.997 7.462 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.346 8.859 9.391 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.557 7.295 9.341 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -6.316 6.711 11.372 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -5.547 7.623 12.629 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.734 5.905 6.943 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.887 5.087 5.752 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.013 4.076 5.974 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.013 3.349 6.966 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.554 4.412 5.422 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.914 5.433 7.806 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.159 5.747 4.928 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.078 4.078 6.344 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.732 3.553 4.774 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -2.903 5.122 4.913 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.947 4.064 5.034 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.078 3.154 5.114 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.191 2.334 3.828 1.00 0.00 C
ATOM 1013 O GLU A 66 -7.801 2.795 2.757 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.375 3.915 5.396 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.987 3.480 6.729 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.504 3.318 6.608 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.131 4.243 6.048 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -12.002 2.272 7.079 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.940 4.659 4.230 1.00 0.00 H
ATOM 1020 HA GLU A 66 -7.860 2.496 5.955 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.175 4.986 5.416 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.087 3.739 4.590 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.541 2.538 7.048 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.757 4.218 7.497 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.727 1.131 3.976 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.897 0.242 2.840 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.212 0.574 2.130 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.278 0.539 2.743 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.817 -1.215 3.298 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.112 -2.171 2.141 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.455 -1.518 3.927 1.00 0.00 C
ATOM 1032 H VAL A 67 -9.042 0.763 4.851 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.071 0.426 2.152 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.580 -1.368 4.062 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -8.723 -1.751 1.214 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.634 -3.132 2.333 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.189 -2.312 2.052 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.682 -0.952 3.408 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.470 -1.234 4.979 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.245 -2.584 3.841 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.092 0.889 0.849 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.258 1.227 0.049 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.301 0.326 -1.187 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.007 -0.681 -1.201 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.268 2.721 -0.278 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -11.595 3.552 0.964 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.221 3.023 -1.436 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.520 3.378 2.039 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.221 0.915 0.358 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.140 1.024 0.656 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.267 3.007 -0.602 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -11.674 4.605 0.692 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -12.564 3.252 1.362 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.855 2.155 -1.620 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.843 3.880 -1.181 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.643 3.246 -2.333 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.616 2.970 1.586 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.297 4.345 2.490 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -10.882 2.694 2.807 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 18
ATOM 1 N ALA A 1 -5.528 -6.737 -5.090 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.904 -5.600 -5.912 1.00 0.00 C
ATOM 3 C ALA A 1 -6.943 -4.759 -5.168 1.00 0.00 C
ATOM 4 O ALA A 1 -8.118 -4.755 -5.530 1.00 0.00 O
ATOM 5 CB ALA A 1 -6.416 -6.096 -7.266 1.00 0.00 C
ATOM 6 H ALA A 1 -5.456 -6.546 -4.111 1.00 0.00 H
ATOM 7 HA ALA A 1 -5.010 -4.998 -6.075 1.00 0.00 H
ATOM 8 1HB ALA A 1 -6.728 -7.137 -7.177 1.00 0.00 H
ATOM 9 2HB ALA A 1 -7.266 -5.488 -7.578 1.00 0.00 H
ATOM 10 3HB ALA A 1 -5.621 -6.017 -8.007 1.00 0.00 H
ATOM 11 N GLN A 2 -6.471 -4.066 -4.142 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.345 -3.223 -3.344 1.00 0.00 C
ATOM 13 C GLN A 2 -6.720 -1.839 -3.156 1.00 0.00 C
ATOM 14 O GLN A 2 -5.511 -1.720 -2.963 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.651 -3.874 -1.993 1.00 0.00 C
ATOM 16 CG GLN A 2 -8.824 -4.849 -2.108 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.998 -4.400 -1.235 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.185 -4.858 -0.119 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.774 -3.482 -1.803 1.00 0.00 N
ATOM 20 H GLN A 2 -5.513 -4.075 -3.854 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.268 -3.138 -3.916 1.00 0.00 H
ATOM 22 1HB GLN A 2 -6.769 -4.402 -1.631 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.884 -3.103 -1.259 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.145 -4.917 -3.148 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.503 -5.846 -1.808 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.564 -3.149 -2.722 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.568 -3.125 -1.310 1.00 0.00 H
ATOM 28 N GLU A 3 -7.572 -0.827 -3.220 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.119 0.545 -3.059 1.00 0.00 C
ATOM 30 C GLU A 3 -7.260 0.983 -1.600 1.00 0.00 C
ATOM 31 O GLU A 3 -8.120 0.482 -0.878 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.884 1.487 -3.991 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.386 1.201 -3.948 1.00 0.00 C
ATOM 34 CD GLU A 3 -10.195 2.487 -4.130 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.563 3.511 -4.469 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -11.426 2.417 -3.927 1.00 0.00 O
ATOM 37 H GLU A 3 -8.554 -0.932 -3.377 1.00 0.00 H
ATOM 38 HA GLU A 3 -6.067 0.537 -3.344 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.699 2.521 -3.700 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.517 1.373 -5.011 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.647 0.489 -4.731 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.645 0.737 -2.996 1.00 0.00 H
ATOM 43 N PHE A 4 -6.401 1.913 -1.210 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.418 2.424 0.150 1.00 0.00 C
ATOM 45 C PHE A 4 -6.250 3.945 0.167 1.00 0.00 C
ATOM 46 O PHE A 4 -5.322 4.477 -0.441 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.238 1.785 0.884 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.885 0.380 0.390 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.844 -0.583 0.337 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.613 0.095 0.003 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -5.517 -1.886 -0.121 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -3.286 -1.209 -0.456 1.00 0.00 C
ATOM 53 CZ PHE A 4 -4.245 -2.172 -0.508 1.00 0.00 C
ATOM 54 H PHE A 4 -5.704 2.315 -1.803 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.385 2.163 0.582 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.364 2.427 0.775 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.468 1.737 1.948 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.864 -0.354 0.647 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.845 0.866 0.045 1.00 0.00 H
ATOM 60 1HE PHE A 4 -6.286 -2.658 -0.163 1.00 0.00 H
ATOM 61 2HE PHE A 4 -2.266 -1.438 -0.766 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.994 -3.172 -0.860 1.00 0.00 H
ATOM 63 N SER A 5 -7.162 4.602 0.869 1.00 0.00 N
ATOM 64 CA SER A 5 -7.126 6.051 0.972 1.00 0.00 C
ATOM 65 C SER A 5 -6.140 6.473 2.063 1.00 0.00 C
ATOM 66 O SER A 5 -6.185 5.959 3.179 1.00 0.00 O
ATOM 67 CB SER A 5 -8.517 6.616 1.266 1.00 0.00 C
ATOM 68 OG SER A 5 -8.452 7.894 1.894 1.00 0.00 O
ATOM 69 H SER A 5 -7.913 4.161 1.360 1.00 0.00 H
ATOM 70 HA SER A 5 -6.791 6.401 -0.004 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.079 6.698 0.336 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.062 5.924 1.908 1.00 0.00 H
ATOM 73 HG SER A 5 -8.661 7.808 2.868 1.00 0.00 H
ATOM 74 N VAL A 6 -5.271 7.406 1.701 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.275 7.904 2.635 1.00 0.00 C
ATOM 76 C VAL A 6 -4.607 9.351 3.004 1.00 0.00 C
ATOM 77 O VAL A 6 -4.712 10.210 2.130 1.00 0.00 O
ATOM 78 CB VAL A 6 -2.875 7.744 2.041 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -1.798 7.976 3.104 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.711 6.372 1.385 1.00 0.00 C
ATOM 81 H VAL A 6 -5.241 7.820 0.791 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.332 7.290 3.534 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.750 8.502 1.267 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.004 8.907 3.632 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -1.803 7.148 3.812 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -0.822 8.038 2.624 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -3.630 5.798 1.507 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -2.501 6.500 0.323 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.885 5.839 1.857 1.00 0.00 H
ATOM 90 N LYS A 7 -4.763 9.577 4.301 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.080 10.905 4.796 1.00 0.00 C
ATOM 92 C LYS A 7 -4.009 11.341 5.798 1.00 0.00 C
ATOM 93 O LYS A 7 -4.328 11.810 6.889 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.501 10.941 5.361 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.539 10.903 4.238 1.00 0.00 C
ATOM 96 CD LYS A 7 -8.959 10.834 4.805 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.470 12.228 5.175 1.00 0.00 C
ATOM 98 NZ LYS A 7 -9.640 13.057 3.960 1.00 0.00 N
ATOM 99 H LYS A 7 -4.676 8.872 5.005 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.055 11.586 3.945 1.00 0.00 H
ATOM 101 1HB LYS A 7 -6.653 10.093 6.030 1.00 0.00 H
ATOM 102 2HB LYS A 7 -6.637 11.844 5.957 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.436 11.790 3.613 1.00 0.00 H
ATOM 104 2HG LYS A 7 -7.357 10.040 3.598 1.00 0.00 H
ATOM 105 1HD LYS A 7 -9.626 10.381 4.072 1.00 0.00 H
ATOM 106 2HD LYS A 7 -8.971 10.193 5.686 1.00 0.00 H
ATOM 107 1HE LYS A 7 -10.420 12.146 5.702 1.00 0.00 H
ATOM 108 2HE LYS A 7 -8.768 12.711 5.855 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -9.817 12.464 3.174 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.412 13.680 4.087 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -8.808 13.586 3.798 1.00 0.00 H
ATOM 112 N GLY A 8 -2.759 11.169 5.391 1.00 0.00 N
ATOM 113 CA GLY A 8 -1.639 11.539 6.240 1.00 0.00 C
ATOM 114 C GLY A 8 -0.344 11.626 5.430 1.00 0.00 C
ATOM 115 O GLY A 8 0.747 11.481 5.979 1.00 0.00 O
ATOM 116 H GLY A 8 -2.508 10.786 4.502 1.00 0.00 H
ATOM 117 1HA GLY A 8 -1.840 12.498 6.716 1.00 0.00 H
ATOM 118 2HA GLY A 8 -1.524 10.805 7.037 1.00 0.00 H
ATOM 119 N MET A 9 -0.507 11.863 4.136 1.00 0.00 N
ATOM 120 CA MET A 9 0.636 11.972 3.246 1.00 0.00 C
ATOM 121 C MET A 9 1.340 13.319 3.419 1.00 0.00 C
ATOM 122 O MET A 9 0.710 14.312 3.780 1.00 0.00 O
ATOM 123 CB MET A 9 0.169 11.823 1.796 1.00 0.00 C
ATOM 124 CG MET A 9 0.915 10.686 1.094 1.00 0.00 C
ATOM 125 SD MET A 9 1.341 11.171 -0.570 1.00 0.00 S
ATOM 126 CE MET A 9 -0.208 10.841 -1.394 1.00 0.00 C
ATOM 127 H MET A 9 -1.398 11.980 3.697 1.00 0.00 H
ATOM 128 HA MET A 9 1.308 11.163 3.532 1.00 0.00 H
ATOM 129 1HB MET A 9 -0.903 11.628 1.774 1.00 0.00 H
ATOM 130 2HB MET A 9 0.335 12.757 1.259 1.00 0.00 H
ATOM 131 1HG MET A 9 1.818 10.434 1.651 1.00 0.00 H
ATOM 132 2HG MET A 9 0.294 9.791 1.074 1.00 0.00 H
ATOM 133 1HE MET A 9 -0.591 9.872 -1.074 1.00 0.00 H
ATOM 134 2HE MET A 9 -0.928 11.618 -1.139 1.00 0.00 H
ATOM 135 3HE MET A 9 -0.051 10.831 -2.473 1.00 0.00 H
ATOM 136 N SER A 10 2.639 13.310 3.155 1.00 0.00 N
ATOM 137 CA SER A 10 3.436 14.519 3.278 1.00 0.00 C
ATOM 138 C SER A 10 4.194 14.780 1.975 1.00 0.00 C
ATOM 139 O SER A 10 4.926 15.763 1.864 1.00 0.00 O
ATOM 140 CB SER A 10 4.414 14.417 4.450 1.00 0.00 C
ATOM 141 OG SER A 10 3.892 13.625 5.513 1.00 0.00 O
ATOM 142 H SER A 10 3.144 12.498 2.862 1.00 0.00 H
ATOM 143 HA SER A 10 2.720 15.318 3.471 1.00 0.00 H
ATOM 144 1HB SER A 10 5.352 13.985 4.102 1.00 0.00 H
ATOM 145 2HB SER A 10 4.641 15.417 4.820 1.00 0.00 H
ATOM 146 HG SER A 10 4.415 13.788 6.349 1.00 0.00 H
ATOM 147 N CYS A 11 3.993 13.883 1.020 1.00 0.00 N
ATOM 148 CA CYS A 11 4.649 14.005 -0.271 1.00 0.00 C
ATOM 149 C CYS A 11 6.161 14.039 -0.040 1.00 0.00 C
ATOM 150 O CYS A 11 6.655 13.487 0.941 1.00 0.00 O
ATOM 151 CB CYS A 11 4.160 15.234 -1.040 1.00 0.00 C
ATOM 152 SG CYS A 11 4.151 14.885 -2.836 1.00 0.00 S
ATOM 153 H CYS A 11 3.396 13.087 1.118 1.00 0.00 H
ATOM 154 HA CYS A 11 4.365 13.125 -0.849 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.158 15.506 -0.709 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.807 16.085 -0.830 1.00 0.00 H
ATOM 157 HG CYS A 11 4.057 16.154 -3.224 1.00 0.00 H
ATOM 158 N ASN A 12 6.853 14.694 -0.961 1.00 0.00 N
ATOM 159 CA ASN A 12 8.298 14.808 -0.870 1.00 0.00 C
ATOM 160 C ASN A 12 8.928 13.428 -1.072 1.00 0.00 C
ATOM 161 O ASN A 12 9.541 13.167 -2.106 1.00 0.00 O
ATOM 162 CB ASN A 12 8.725 15.326 0.504 1.00 0.00 C
ATOM 163 CG ASN A 12 7.601 16.132 1.160 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.329 16.018 2.343 1.00 0.00 O
ATOM 165 ND2 ASN A 12 6.966 16.951 0.326 1.00 0.00 N
ATOM 166 H ASN A 12 6.442 15.141 -1.756 1.00 0.00 H
ATOM 167 HA ASN A 12 8.579 15.513 -1.653 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.997 14.487 1.145 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.613 15.950 0.403 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 7.239 16.997 -0.635 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 6.215 17.521 0.661 1.00 0.00 H
ATOM 172 N HIS A 13 8.755 12.582 -0.068 1.00 0.00 N
ATOM 173 CA HIS A 13 9.299 11.236 -0.122 1.00 0.00 C
ATOM 174 C HIS A 13 8.312 10.257 0.518 1.00 0.00 C
ATOM 175 O HIS A 13 8.638 9.090 0.730 1.00 0.00 O
ATOM 176 CB HIS A 13 10.686 11.184 0.522 1.00 0.00 C
ATOM 177 CG HIS A 13 11.702 10.397 -0.272 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.348 9.398 -1.161 1.00 0.00 N
ATOM 179 CD2 HIS A 13 13.064 10.474 -0.301 1.00 0.00 C
ATOM 180 CE1 HIS A 13 12.455 8.902 -1.695 1.00 0.00 C
ATOM 181 NE2 HIS A 13 13.517 9.570 -1.160 1.00 0.00 N
ATOM 182 H HIS A 13 8.256 12.803 0.770 1.00 0.00 H
ATOM 183 HA HIS A 13 9.413 10.986 -1.177 1.00 0.00 H
ATOM 184 1HB HIS A 13 11.053 12.202 0.654 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.598 10.745 1.516 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.416 9.100 -1.365 1.00 0.00 H
ATOM 187 2HD HIS A 13 13.676 11.162 0.283 1.00 0.00 H
ATOM 188 1HE HIS A 13 12.507 8.100 -2.432 1.00 0.00 H
ATOM 189 N CYS A 14 7.125 10.769 0.808 1.00 0.00 N
ATOM 190 CA CYS A 14 6.088 9.956 1.419 1.00 0.00 C
ATOM 191 C CYS A 14 5.624 8.919 0.394 1.00 0.00 C
ATOM 192 O CYS A 14 5.713 7.717 0.637 1.00 0.00 O
ATOM 193 CB CYS A 14 4.927 10.810 1.933 1.00 0.00 C
ATOM 194 SG CYS A 14 5.299 11.424 3.616 1.00 0.00 S
ATOM 195 H CYS A 14 6.868 11.720 0.633 1.00 0.00 H
ATOM 196 HA CYS A 14 6.540 9.469 2.283 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.758 11.650 1.260 1.00 0.00 H
ATOM 198 2HB CYS A 14 4.010 10.222 1.946 1.00 0.00 H
ATOM 199 HG CYS A 14 4.103 11.153 4.131 1.00 0.00 H
ATOM 200 N VAL A 15 5.137 9.424 -0.731 1.00 0.00 N
ATOM 201 CA VAL A 15 4.658 8.557 -1.794 1.00 0.00 C
ATOM 202 C VAL A 15 5.553 7.318 -1.878 1.00 0.00 C
ATOM 203 O VAL A 15 5.060 6.191 -1.889 1.00 0.00 O
ATOM 204 CB VAL A 15 4.588 9.333 -3.110 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.690 8.389 -4.310 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.312 10.175 -3.182 1.00 0.00 C
ATOM 207 H VAL A 15 5.068 10.403 -0.920 1.00 0.00 H
ATOM 208 HA VAL A 15 3.648 8.243 -1.533 1.00 0.00 H
ATOM 209 HB VAL A 15 5.440 10.012 -3.145 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.032 7.534 -4.156 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.392 8.918 -5.215 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.718 8.042 -4.413 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.443 9.531 -3.050 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.329 10.928 -2.394 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 3.256 10.667 -4.153 1.00 0.00 H
ATOM 216 N ALA A 16 6.853 7.569 -1.935 1.00 0.00 N
ATOM 217 CA ALA A 16 7.820 6.488 -2.017 1.00 0.00 C
ATOM 218 C ALA A 16 7.786 5.678 -0.720 1.00 0.00 C
ATOM 219 O ALA A 16 7.542 4.473 -0.743 1.00 0.00 O
ATOM 220 CB ALA A 16 9.207 7.066 -2.307 1.00 0.00 C
ATOM 221 H ALA A 16 7.246 8.488 -1.925 1.00 0.00 H
ATOM 222 HA ALA A 16 7.528 5.844 -2.846 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.128 8.142 -2.460 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.868 6.866 -1.463 1.00 0.00 H
ATOM 225 3HB ALA A 16 9.614 6.600 -3.205 1.00 0.00 H
ATOM 226 N ARG A 17 8.033 6.373 0.381 1.00 0.00 N
ATOM 227 CA ARG A 17 8.033 5.733 1.686 1.00 0.00 C
ATOM 228 C ARG A 17 6.815 4.818 1.828 1.00 0.00 C
ATOM 229 O ARG A 17 6.921 3.717 2.367 1.00 0.00 O
ATOM 230 CB ARG A 17 8.015 6.772 2.809 1.00 0.00 C
ATOM 231 CG ARG A 17 9.188 6.561 3.768 1.00 0.00 C
ATOM 232 CD ARG A 17 9.651 7.891 4.368 1.00 0.00 C
ATOM 233 NE ARG A 17 10.387 7.648 5.629 1.00 0.00 N
ATOM 234 CZ ARG A 17 10.783 8.616 6.466 1.00 0.00 C
ATOM 235 NH1 ARG A 17 10.518 9.898 6.181 1.00 0.00 N
ATOM 236 NH2 ARG A 17 11.445 8.303 7.588 1.00 0.00 N
ATOM 237 H ARG A 17 8.230 7.353 0.391 1.00 0.00 H
ATOM 238 HA ARG A 17 8.959 5.160 1.715 1.00 0.00 H
ATOM 239 1HB ARG A 17 8.065 7.774 2.383 1.00 0.00 H
ATOM 240 2HB ARG A 17 7.076 6.705 3.357 1.00 0.00 H
ATOM 241 1HG ARG A 17 8.892 5.882 4.567 1.00 0.00 H
ATOM 242 2HG ARG A 17 10.016 6.090 3.239 1.00 0.00 H
ATOM 243 1HD ARG A 17 10.292 8.416 3.659 1.00 0.00 H
ATOM 244 2HD ARG A 17 8.791 8.533 4.557 1.00 0.00 H
ATOM 245 HE ARG A 17 10.601 6.702 5.872 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 10.024 10.133 5.343 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 10.814 10.621 6.805 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 11.643 7.346 7.801 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 11.741 9.026 8.213 1.00 0.00 H
ATOM 250 N ILE A 18 5.686 5.307 1.336 1.00 0.00 N
ATOM 251 CA ILE A 18 4.449 4.547 1.401 1.00 0.00 C
ATOM 252 C ILE A 18 4.509 3.396 0.395 1.00 0.00 C
ATOM 253 O ILE A 18 4.449 2.229 0.778 1.00 0.00 O
ATOM 254 CB ILE A 18 3.243 5.469 1.210 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.269 6.621 2.216 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.934 4.680 1.276 1.00 0.00 C
ATOM 257 CD ILE A 18 2.115 7.594 1.966 1.00 0.00 C
ATOM 258 H ILE A 18 5.609 6.203 0.899 1.00 0.00 H
ATOM 259 HA ILE A 18 4.378 4.126 2.404 1.00 0.00 H
ATOM 260 HB ILE A 18 3.304 5.909 0.215 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 3.202 6.226 3.230 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.219 7.151 2.143 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 2.101 3.667 0.908 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.586 4.638 2.308 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.182 5.171 0.659 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.240 7.040 1.625 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.875 8.119 2.891 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.407 8.316 1.204 1.00 0.00 H
ATOM 269 N GLU A 19 4.627 3.766 -0.872 1.00 0.00 N
ATOM 270 CA GLU A 19 4.695 2.778 -1.936 1.00 0.00 C
ATOM 271 C GLU A 19 5.701 1.682 -1.579 1.00 0.00 C
ATOM 272 O GLU A 19 5.386 0.496 -1.659 1.00 0.00 O
ATOM 273 CB GLU A 19 5.051 3.435 -3.271 1.00 0.00 C
ATOM 274 CG GLU A 19 5.707 2.429 -4.219 1.00 0.00 C
ATOM 275 CD GLU A 19 7.215 2.349 -3.977 1.00 0.00 C
ATOM 276 OE1 GLU A 19 7.828 3.432 -3.851 1.00 0.00 O
ATOM 277 OE2 GLU A 19 7.721 1.208 -3.922 1.00 0.00 O
ATOM 278 H GLU A 19 4.675 4.717 -1.175 1.00 0.00 H
ATOM 279 HA GLU A 19 3.693 2.354 -2.002 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.151 3.842 -3.732 1.00 0.00 H
ATOM 281 2HB GLU A 19 5.727 4.273 -3.100 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.259 1.446 -4.078 1.00 0.00 H
ATOM 283 2HG GLU A 19 5.516 2.721 -5.252 1.00 0.00 H
ATOM 284 N GLU A 20 6.891 2.118 -1.193 1.00 0.00 N
ATOM 285 CA GLU A 20 7.945 1.189 -0.823 1.00 0.00 C
ATOM 286 C GLU A 20 7.542 0.397 0.423 1.00 0.00 C
ATOM 287 O GLU A 20 7.651 -0.828 0.447 1.00 0.00 O
ATOM 288 CB GLU A 20 9.270 1.921 -0.602 1.00 0.00 C
ATOM 289 CG GLU A 20 10.458 1.021 -0.945 1.00 0.00 C
ATOM 290 CD GLU A 20 11.650 1.315 -0.032 1.00 0.00 C
ATOM 291 OE1 GLU A 20 12.044 2.500 0.023 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.141 0.348 0.589 1.00 0.00 O
ATOM 293 H GLU A 20 7.139 3.085 -1.130 1.00 0.00 H
ATOM 294 HA GLU A 20 8.047 0.514 -1.673 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.300 2.820 -1.219 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.342 2.245 0.436 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.168 -0.025 -0.844 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.746 1.173 -1.986 1.00 0.00 H
ATOM 299 N ALA A 21 7.084 1.129 1.428 1.00 0.00 N
ATOM 300 CA ALA A 21 6.664 0.511 2.674 1.00 0.00 C
ATOM 301 C ALA A 21 5.599 -0.548 2.379 1.00 0.00 C
ATOM 302 O ALA A 21 5.596 -1.616 2.989 1.00 0.00 O
ATOM 303 CB ALA A 21 6.163 1.590 3.636 1.00 0.00 C
ATOM 304 H ALA A 21 6.998 2.125 1.400 1.00 0.00 H
ATOM 305 HA ALA A 21 7.535 0.026 3.113 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.454 2.237 3.119 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.671 1.119 4.486 1.00 0.00 H
ATOM 308 3HB ALA A 21 7.007 2.184 3.987 1.00 0.00 H
ATOM 309 N VAL A 22 4.721 -0.214 1.445 1.00 0.00 N
ATOM 310 CA VAL A 22 3.654 -1.122 1.062 1.00 0.00 C
ATOM 311 C VAL A 22 4.238 -2.270 0.237 1.00 0.00 C
ATOM 312 O VAL A 22 3.735 -3.392 0.283 1.00 0.00 O
ATOM 313 CB VAL A 22 2.553 -0.356 0.325 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.484 -1.311 -0.210 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.932 0.713 1.226 1.00 0.00 C
ATOM 316 H VAL A 22 4.731 0.657 0.954 1.00 0.00 H
ATOM 317 HA VAL A 22 3.226 -1.531 1.978 1.00 0.00 H
ATOM 318 HB VAL A 22 3.009 0.148 -0.527 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.926 -2.294 -0.376 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.675 -1.394 0.516 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 1.091 -0.926 -1.150 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.166 0.492 2.268 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.336 1.690 0.963 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.850 0.718 1.091 1.00 0.00 H
ATOM 325 N GLY A 23 5.293 -1.950 -0.499 1.00 0.00 N
ATOM 326 CA GLY A 23 5.951 -2.941 -1.333 1.00 0.00 C
ATOM 327 C GLY A 23 6.913 -3.800 -0.510 1.00 0.00 C
ATOM 328 O GLY A 23 7.652 -4.614 -1.061 1.00 0.00 O
ATOM 329 H GLY A 23 5.696 -1.036 -0.531 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.204 -3.578 -1.807 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.498 -2.442 -2.134 1.00 0.00 H
ATOM 332 N ARG A 24 6.872 -3.589 0.798 1.00 0.00 N
ATOM 333 CA ARG A 24 7.731 -4.333 1.703 1.00 0.00 C
ATOM 334 C ARG A 24 6.993 -5.558 2.248 1.00 0.00 C
ATOM 335 O ARG A 24 7.615 -6.477 2.778 1.00 0.00 O
ATOM 336 CB ARG A 24 8.188 -3.459 2.872 1.00 0.00 C
ATOM 337 CG ARG A 24 8.838 -4.306 3.969 1.00 0.00 C
ATOM 338 CD ARG A 24 9.955 -3.531 4.671 1.00 0.00 C
ATOM 339 NE ARG A 24 9.379 -2.431 5.476 1.00 0.00 N
ATOM 340 CZ ARG A 24 10.076 -1.372 5.910 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.379 -1.263 5.618 1.00 0.00 N
ATOM 342 NH2 ARG A 24 9.470 -0.422 6.635 1.00 0.00 N
ATOM 343 H ARG A 24 6.268 -2.925 1.238 1.00 0.00 H
ATOM 344 HA ARG A 24 8.586 -4.629 1.096 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.897 -2.712 2.517 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.335 -2.919 3.283 1.00 0.00 H
ATOM 347 1HG ARG A 24 8.084 -4.605 4.697 1.00 0.00 H
ATOM 348 2HG ARG A 24 9.243 -5.221 3.535 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.527 -4.201 5.312 1.00 0.00 H
ATOM 350 2HD ARG A 24 10.648 -3.127 3.933 1.00 0.00 H
ATOM 351 HE ARG A 24 8.408 -2.482 5.712 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.831 -1.971 5.076 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 11.899 -0.472 5.941 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 8.497 -0.504 6.853 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 9.990 0.368 6.959 1.00 0.00 H
ATOM 356 N ILE A 25 5.677 -5.530 2.099 1.00 0.00 N
ATOM 357 CA ILE A 25 4.847 -6.626 2.570 1.00 0.00 C
ATOM 358 C ILE A 25 5.188 -7.893 1.783 1.00 0.00 C
ATOM 359 O ILE A 25 5.122 -7.901 0.554 1.00 0.00 O
ATOM 360 CB ILE A 25 3.367 -6.243 2.509 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.084 -5.010 3.369 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.478 -7.427 2.893 1.00 0.00 C
ATOM 363 CD ILE A 25 1.965 -4.162 2.761 1.00 0.00 C
ATOM 364 H ILE A 25 5.178 -4.779 1.667 1.00 0.00 H
ATOM 365 HA ILE A 25 5.093 -6.795 3.619 1.00 0.00 H
ATOM 366 HB ILE A 25 3.125 -5.980 1.479 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 2.803 -5.321 4.375 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 3.989 -4.411 3.462 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.897 -7.929 3.765 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.476 -7.068 3.127 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.427 -8.128 2.060 1.00 0.00 H
ATOM 372 1HD ILE A 25 1.584 -4.652 1.865 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.158 -4.051 3.485 1.00 0.00 H
ATOM 374 3HD ILE A 25 2.355 -3.179 2.498 1.00 0.00 H
ATOM 375 N SER A 26 5.544 -8.933 2.522 1.00 0.00 N
ATOM 376 CA SER A 26 5.896 -10.202 1.908 1.00 0.00 C
ATOM 377 C SER A 26 4.672 -10.805 1.215 1.00 0.00 C
ATOM 378 O SER A 26 3.867 -11.485 1.850 1.00 0.00 O
ATOM 379 CB SER A 26 6.454 -11.180 2.944 1.00 0.00 C
ATOM 380 OG SER A 26 7.293 -12.166 2.350 1.00 0.00 O
ATOM 381 H SER A 26 5.595 -8.918 3.521 1.00 0.00 H
ATOM 382 HA SER A 26 6.670 -9.966 1.179 1.00 0.00 H
ATOM 383 1HB SER A 26 7.018 -10.628 3.696 1.00 0.00 H
ATOM 384 2HB SER A 26 5.629 -11.670 3.462 1.00 0.00 H
ATOM 385 HG SER A 26 7.212 -13.029 2.848 1.00 0.00 H
ATOM 386 N GLY A 27 4.570 -10.533 -0.077 1.00 0.00 N
ATOM 387 CA GLY A 27 3.457 -11.039 -0.863 1.00 0.00 C
ATOM 388 C GLY A 27 3.046 -10.036 -1.942 1.00 0.00 C
ATOM 389 O GLY A 27 2.331 -10.385 -2.880 1.00 0.00 O
ATOM 390 H GLY A 27 5.228 -9.978 -0.586 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.737 -11.985 -1.329 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.609 -11.245 -0.210 1.00 0.00 H
ATOM 393 N VAL A 28 3.515 -8.808 -1.773 1.00 0.00 N
ATOM 394 CA VAL A 28 3.204 -7.751 -2.720 1.00 0.00 C
ATOM 395 C VAL A 28 4.074 -7.919 -3.968 1.00 0.00 C
ATOM 396 O VAL A 28 5.241 -8.295 -3.870 1.00 0.00 O
ATOM 397 CB VAL A 28 3.374 -6.384 -2.053 1.00 0.00 C
ATOM 398 CG1 VAL A 28 4.825 -5.907 -2.141 1.00 0.00 C
ATOM 399 CG2 VAL A 28 2.420 -5.355 -2.663 1.00 0.00 C
ATOM 400 H VAL A 28 4.096 -8.532 -1.007 1.00 0.00 H
ATOM 401 HA VAL A 28 2.158 -7.861 -3.004 1.00 0.00 H
ATOM 402 HB VAL A 28 3.120 -6.492 -0.999 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 5.474 -6.757 -2.350 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 4.918 -5.173 -2.942 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 5.115 -5.451 -1.195 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 2.205 -5.626 -3.697 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.492 -5.337 -2.091 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 2.883 -4.369 -2.635 1.00 0.00 H
ATOM 409 N LYS A 29 3.472 -7.632 -5.113 1.00 0.00 N
ATOM 410 CA LYS A 29 4.176 -7.746 -6.378 1.00 0.00 C
ATOM 411 C LYS A 29 4.381 -6.351 -6.971 1.00 0.00 C
ATOM 412 O LYS A 29 5.478 -6.016 -7.414 1.00 0.00 O
ATOM 413 CB LYS A 29 3.444 -8.711 -7.314 1.00 0.00 C
ATOM 414 CG LYS A 29 3.821 -8.450 -8.774 1.00 0.00 C
ATOM 415 CD LYS A 29 3.330 -9.583 -9.677 1.00 0.00 C
ATOM 416 CE LYS A 29 3.502 -9.221 -11.153 1.00 0.00 C
ATOM 417 NZ LYS A 29 4.879 -9.523 -11.604 1.00 0.00 N
ATOM 418 H LYS A 29 2.522 -7.327 -5.184 1.00 0.00 H
ATOM 419 HA LYS A 29 5.154 -8.180 -6.169 1.00 0.00 H
ATOM 420 1HB LYS A 29 3.691 -9.739 -7.049 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.368 -8.600 -7.186 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.388 -7.505 -9.101 1.00 0.00 H
ATOM 423 2HG LYS A 29 4.903 -8.353 -8.862 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.883 -10.496 -9.456 1.00 0.00 H
ATOM 425 2HD LYS A 29 2.280 -9.790 -9.470 1.00 0.00 H
ATOM 426 1HE LYS A 29 2.786 -9.778 -11.757 1.00 0.00 H
ATOM 427 2HE LYS A 29 3.288 -8.163 -11.302 1.00 0.00 H
ATOM 428 1HZ LYS A 29 5.435 -9.794 -10.818 1.00 0.00 H
ATOM 429 2HZ LYS A 29 4.856 -10.269 -12.269 1.00 0.00 H
ATOM 430 3HZ LYS A 29 5.277 -8.709 -12.028 1.00 0.00 H
ATOM 431 N LYS A 30 3.307 -5.575 -6.960 1.00 0.00 N
ATOM 432 CA LYS A 30 3.355 -4.223 -7.492 1.00 0.00 C
ATOM 433 C LYS A 30 2.644 -3.275 -6.525 1.00 0.00 C
ATOM 434 O LYS A 30 1.775 -3.696 -5.763 1.00 0.00 O
ATOM 435 CB LYS A 30 2.793 -4.187 -8.914 1.00 0.00 C
ATOM 436 CG LYS A 30 3.524 -5.181 -9.819 1.00 0.00 C
ATOM 437 CD LYS A 30 4.184 -4.466 -10.999 1.00 0.00 C
ATOM 438 CE LYS A 30 3.879 -5.184 -12.315 1.00 0.00 C
ATOM 439 NZ LYS A 30 2.602 -4.700 -12.886 1.00 0.00 N
ATOM 440 H LYS A 30 2.418 -5.855 -6.598 1.00 0.00 H
ATOM 441 HA LYS A 30 4.404 -3.933 -7.552 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.729 -4.421 -8.895 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.890 -3.180 -9.321 1.00 0.00 H
ATOM 444 1HG LYS A 30 4.280 -5.714 -9.242 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.821 -5.927 -10.188 1.00 0.00 H
ATOM 446 1HD LYS A 30 3.828 -3.437 -11.051 1.00 0.00 H
ATOM 447 2HD LYS A 30 5.262 -4.423 -10.846 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.689 -5.014 -13.025 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.824 -6.259 -12.146 1.00 0.00 H
ATOM 450 1HZ LYS A 30 2.596 -3.700 -12.889 1.00 0.00 H
ATOM 451 2HZ LYS A 30 2.506 -5.037 -13.822 1.00 0.00 H
ATOM 452 3HZ LYS A 30 1.840 -5.035 -12.331 1.00 0.00 H
ATOM 453 N VAL A 31 3.039 -2.011 -6.588 1.00 0.00 N
ATOM 454 CA VAL A 31 2.451 -0.999 -5.727 1.00 0.00 C
ATOM 455 C VAL A 31 2.625 0.377 -6.373 1.00 0.00 C
ATOM 456 O VAL A 31 3.622 0.628 -7.048 1.00 0.00 O
ATOM 457 CB VAL A 31 3.061 -1.084 -4.327 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.589 -1.134 -4.396 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.590 0.079 -3.452 1.00 0.00 C
ATOM 460 H VAL A 31 3.747 -1.677 -7.210 1.00 0.00 H
ATOM 461 HA VAL A 31 1.386 -1.217 -5.645 1.00 0.00 H
ATOM 462 HB VAL A 31 2.717 -2.010 -3.866 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.934 -0.531 -5.237 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 5.008 -0.739 -3.470 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.913 -2.166 -4.531 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.635 0.451 -3.825 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 2.469 -0.264 -2.424 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 3.328 0.880 -3.483 1.00 0.00 H
ATOM 469 N LYS A 32 1.639 1.232 -6.143 1.00 0.00 N
ATOM 470 CA LYS A 32 1.670 2.576 -6.694 1.00 0.00 C
ATOM 471 C LYS A 32 0.822 3.501 -5.819 1.00 0.00 C
ATOM 472 O LYS A 32 0.038 3.034 -4.994 1.00 0.00 O
ATOM 473 CB LYS A 32 1.248 2.562 -8.164 1.00 0.00 C
ATOM 474 CG LYS A 32 1.777 3.796 -8.898 1.00 0.00 C
ATOM 475 CD LYS A 32 2.239 3.436 -10.312 1.00 0.00 C
ATOM 476 CE LYS A 32 3.239 4.466 -10.841 1.00 0.00 C
ATOM 477 NZ LYS A 32 2.837 4.937 -12.185 1.00 0.00 N
ATOM 478 H LYS A 32 0.831 1.019 -5.593 1.00 0.00 H
ATOM 479 HA LYS A 32 2.704 2.919 -6.659 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.622 1.659 -8.646 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.160 2.532 -8.234 1.00 0.00 H
ATOM 482 1HG LYS A 32 0.998 4.556 -8.949 1.00 0.00 H
ATOM 483 2HG LYS A 32 2.608 4.227 -8.340 1.00 0.00 H
ATOM 484 1HD LYS A 32 2.697 2.447 -10.309 1.00 0.00 H
ATOM 485 2HD LYS A 32 1.377 3.386 -10.978 1.00 0.00 H
ATOM 486 1HE LYS A 32 3.297 5.311 -10.155 1.00 0.00 H
ATOM 487 2HE LYS A 32 4.235 4.024 -10.887 1.00 0.00 H
ATOM 488 1HZ LYS A 32 2.786 4.158 -12.810 1.00 0.00 H
ATOM 489 2HZ LYS A 32 1.942 5.379 -12.129 1.00 0.00 H
ATOM 490 3HZ LYS A 32 3.512 5.593 -12.524 1.00 0.00 H
ATOM 491 N VAL A 33 1.008 4.796 -6.028 1.00 0.00 N
ATOM 492 CA VAL A 33 0.270 5.791 -5.269 1.00 0.00 C
ATOM 493 C VAL A 33 -0.143 6.933 -6.199 1.00 0.00 C
ATOM 494 O VAL A 33 0.598 7.293 -7.113 1.00 0.00 O
ATOM 495 CB VAL A 33 1.104 6.263 -4.076 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.517 7.538 -3.467 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.228 5.160 -3.023 1.00 0.00 C
ATOM 498 H VAL A 33 1.649 5.167 -6.701 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.629 5.310 -4.883 1.00 0.00 H
ATOM 500 HB VAL A 33 2.106 6.495 -4.438 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.555 7.573 -3.662 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 0.692 7.541 -2.391 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 0.996 8.408 -3.916 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.612 4.309 -3.314 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 2.269 4.845 -2.947 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.892 5.538 -2.058 1.00 0.00 H
ATOM 507 N GLN A 34 -1.324 7.471 -5.935 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.845 8.565 -6.737 1.00 0.00 C
ATOM 509 C GLN A 34 -1.916 9.847 -5.904 1.00 0.00 C
ATOM 510 O GLN A 34 -2.875 10.057 -5.164 1.00 0.00 O
ATOM 511 CB GLN A 34 -3.214 8.214 -7.321 1.00 0.00 C
ATOM 512 CG GLN A 34 -3.116 7.017 -8.270 1.00 0.00 C
ATOM 513 CD GLN A 34 -3.671 5.751 -7.615 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -4.868 5.520 -7.566 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.737 4.946 -7.116 1.00 0.00 N
ATOM 516 H GLN A 34 -1.921 7.172 -5.190 1.00 0.00 H
ATOM 517 HA GLN A 34 -1.131 8.692 -7.551 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.910 7.986 -6.513 1.00 0.00 H
ATOM 519 2HB GLN A 34 -3.618 9.074 -7.855 1.00 0.00 H
ATOM 520 1HG GLN A 34 -3.667 7.229 -9.186 1.00 0.00 H
ATOM 521 2HG GLN A 34 -2.075 6.858 -8.553 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -1.771 5.194 -7.190 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -3.001 4.092 -6.667 1.00 0.00 H
ATOM 524 N LEU A 35 -0.888 10.669 -6.053 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.822 11.924 -5.324 1.00 0.00 C
ATOM 526 C LEU A 35 -2.016 12.799 -5.714 1.00 0.00 C
ATOM 527 O LEU A 35 -2.670 12.548 -6.725 1.00 0.00 O
ATOM 528 CB LEU A 35 0.533 12.600 -5.542 1.00 0.00 C
ATOM 529 CG LEU A 35 0.833 13.805 -4.648 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.880 13.395 -3.175 1.00 0.00 C
ATOM 531 CD2 LEU A 35 2.119 14.507 -5.088 1.00 0.00 C
ATOM 532 H LEU A 35 -0.112 10.491 -6.658 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.898 11.690 -4.262 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.316 11.857 -5.392 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.593 12.921 -6.582 1.00 0.00 H
ATOM 536 HG LEU A 35 0.021 14.523 -4.757 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 1.315 12.400 -3.087 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.488 14.108 -2.618 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.132 13.387 -2.768 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.056 14.749 -6.149 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.247 15.425 -4.514 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.971 13.849 -4.915 1.00 0.00 H
ATOM 543 N LYS A 36 -2.263 13.808 -4.891 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.366 14.721 -5.137 1.00 0.00 C
ATOM 545 C LYS A 36 -4.659 13.920 -5.301 1.00 0.00 C
ATOM 546 O LYS A 36 -5.635 14.417 -5.861 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.052 15.632 -6.326 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.530 17.062 -6.062 1.00 0.00 C
ATOM 549 CD LYS A 36 -2.344 18.007 -5.858 1.00 0.00 C
ATOM 550 CE LYS A 36 -2.646 19.395 -6.426 1.00 0.00 C
ATOM 551 NZ LYS A 36 -2.803 20.380 -5.332 1.00 0.00 N
ATOM 552 H LYS A 36 -1.726 14.005 -4.071 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.464 15.359 -4.259 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.979 15.633 -6.516 1.00 0.00 H
ATOM 555 2HB LYS A 36 -3.534 15.244 -7.223 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.135 17.407 -6.900 1.00 0.00 H
ATOM 557 2HG LYS A 36 -4.169 17.078 -5.179 1.00 0.00 H
ATOM 558 1HD LYS A 36 -2.116 18.086 -4.795 1.00 0.00 H
ATOM 559 2HD LYS A 36 -1.459 17.596 -6.344 1.00 0.00 H
ATOM 560 1HE LYS A 36 -1.840 19.706 -7.090 1.00 0.00 H
ATOM 561 2HE LYS A 36 -3.557 19.360 -7.024 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -2.531 19.961 -4.465 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -2.224 21.175 -5.513 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -3.758 20.669 -5.277 1.00 0.00 H
ATOM 565 N LYS A 37 -4.624 12.692 -4.804 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.781 11.817 -4.888 1.00 0.00 C
ATOM 567 C LYS A 37 -6.101 11.266 -3.497 1.00 0.00 C
ATOM 568 O LYS A 37 -7.260 11.244 -3.086 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.556 10.732 -5.942 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.728 10.669 -6.924 1.00 0.00 C
ATOM 571 CD LYS A 37 -8.028 10.309 -6.203 1.00 0.00 C
ATOM 572 CE LYS A 37 -9.175 11.215 -6.655 1.00 0.00 C
ATOM 573 NZ LYS A 37 -9.658 12.042 -5.527 1.00 0.00 N
ATOM 574 H LYS A 37 -3.826 12.295 -4.350 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.624 12.422 -5.222 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.632 10.932 -6.486 1.00 0.00 H
ATOM 577 2HB LYS A 37 -5.434 9.765 -5.454 1.00 0.00 H
ATOM 578 1HG LYS A 37 -6.839 11.631 -7.424 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.520 9.930 -7.698 1.00 0.00 H
ATOM 580 1HD LYS A 37 -8.282 9.268 -6.402 1.00 0.00 H
ATOM 581 2HD LYS A 37 -7.889 10.403 -5.126 1.00 0.00 H
ATOM 582 1HE LYS A 37 -8.839 11.859 -7.468 1.00 0.00 H
ATOM 583 2HE LYS A 37 -9.993 10.609 -7.046 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -8.885 12.518 -5.108 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -10.318 12.713 -5.865 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -10.097 11.455 -4.848 1.00 0.00 H
ATOM 587 N GLU A 38 -5.052 10.835 -2.811 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.207 10.286 -1.474 1.00 0.00 C
ATOM 589 C GLU A 38 -5.641 8.821 -1.550 1.00 0.00 C
ATOM 590 O GLU A 38 -6.531 8.395 -0.815 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.201 11.111 -0.654 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.949 12.609 -0.834 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.643 13.417 0.265 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.879 13.572 0.161 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -5.921 13.861 1.184 1.00 0.00 O
ATOM 596 H GLU A 38 -4.113 10.857 -3.152 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.220 10.356 -1.016 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.219 10.870 -0.960 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.114 10.848 0.400 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.878 12.807 -0.814 1.00 0.00 H
ATOM 601 2HG GLU A 38 -6.314 12.928 -1.810 1.00 0.00 H
ATOM 602 N LYS A 39 -4.993 8.090 -2.445 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.301 6.682 -2.626 1.00 0.00 C
ATOM 604 C LYS A 39 -4.036 5.939 -3.060 1.00 0.00 C
ATOM 605 O LYS A 39 -3.139 6.531 -3.659 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.477 6.510 -3.590 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.096 7.863 -3.946 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.104 8.302 -2.882 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.502 8.460 -3.484 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.484 8.800 -2.430 1.00 0.00 N
ATOM 611 H LYS A 39 -4.270 8.444 -3.039 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.617 6.289 -1.659 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.138 6.010 -4.497 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.233 5.868 -3.137 1.00 0.00 H
ATOM 615 1HG LYS A 39 -6.310 8.613 -4.040 1.00 0.00 H
ATOM 616 2HG LYS A 39 -7.590 7.797 -4.915 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.131 7.568 -2.077 1.00 0.00 H
ATOM 618 2HD LYS A 39 -7.785 9.247 -2.442 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.491 9.240 -4.245 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.797 7.535 -3.980 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.060 8.689 -1.531 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -10.780 9.748 -2.544 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.275 8.193 -2.503 1.00 0.00 H
ATOM 624 N ALA A 40 -4.004 4.653 -2.742 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.864 3.823 -3.092 1.00 0.00 C
ATOM 626 C ALA A 40 -3.362 2.502 -3.680 1.00 0.00 C
ATOM 627 O ALA A 40 -4.341 1.934 -3.198 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.984 3.618 -1.858 1.00 0.00 C
ATOM 629 H ALA A 40 -4.738 4.179 -2.255 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.287 4.354 -3.850 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.615 3.481 -0.980 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.361 2.735 -1.998 1.00 0.00 H
ATOM 633 3HB ALA A 40 -1.348 4.492 -1.715 1.00 0.00 H
ATOM 634 N VAL A 41 -2.665 2.050 -4.712 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.024 0.806 -5.371 1.00 0.00 C
ATOM 636 C VAL A 41 -1.933 -0.236 -5.114 1.00 0.00 C
ATOM 637 O VAL A 41 -0.771 0.114 -4.913 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.274 1.055 -6.860 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -1.955 1.246 -7.612 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -4.096 -0.079 -7.475 1.00 0.00 C
ATOM 641 H VAL A 41 -1.870 2.518 -5.098 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.956 0.455 -4.927 1.00 0.00 H
ATOM 643 HB VAL A 41 -3.850 1.975 -6.954 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -1.317 1.935 -7.058 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -1.451 0.285 -7.713 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -2.158 1.656 -8.602 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.757 -1.034 -7.073 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -5.150 0.064 -7.233 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.968 -0.075 -8.558 1.00 0.00 H
ATOM 650 N VAL A 42 -2.346 -1.494 -5.128 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.419 -2.589 -4.899 1.00 0.00 C
ATOM 652 C VAL A 42 -1.853 -3.801 -5.724 1.00 0.00 C
ATOM 653 O VAL A 42 -3.017 -3.911 -6.108 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.323 -2.889 -3.401 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.431 -4.104 -3.142 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.823 -1.667 -2.628 1.00 0.00 C
ATOM 657 H VAL A 42 -3.293 -1.770 -5.292 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.436 -2.265 -5.241 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.324 -3.126 -3.042 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 0.487 -4.013 -3.723 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -0.185 -4.155 -2.081 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.958 -5.012 -3.436 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 0.046 -1.247 -3.134 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -1.614 -0.918 -2.582 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -0.546 -1.965 -1.617 1.00 0.00 H
ATOM 666 N LYS A 43 -0.895 -4.681 -5.974 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.163 -5.882 -6.747 1.00 0.00 C
ATOM 668 C LYS A 43 -0.519 -7.084 -6.055 1.00 0.00 C
ATOM 669 O LYS A 43 0.523 -7.571 -6.492 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.717 -5.695 -8.199 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.561 -6.551 -9.146 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.283 -6.188 -10.607 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.462 -5.428 -11.217 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.462 -6.374 -11.761 1.00 0.00 N
ATOM 675 H LYS A 43 0.049 -4.585 -5.658 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.244 -6.028 -6.759 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.803 -4.645 -8.478 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.334 -5.966 -8.297 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.342 -7.606 -8.982 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.619 -6.407 -8.927 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.381 -5.579 -10.668 1.00 0.00 H
ATOM 682 2HD LYS A 43 -1.094 -7.096 -11.180 1.00 0.00 H
ATOM 683 1HE LYS A 43 -2.925 -4.795 -10.460 1.00 0.00 H
ATOM 684 2HE LYS A 43 -2.106 -4.770 -12.010 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -3.248 -7.300 -11.451 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -4.373 -6.117 -11.438 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -3.441 -6.343 -12.760 1.00 0.00 H
ATOM 688 N PHE A 44 -1.165 -7.529 -4.988 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.668 -8.665 -4.231 1.00 0.00 C
ATOM 690 C PHE A 44 -1.598 -9.871 -4.377 1.00 0.00 C
ATOM 691 O PHE A 44 -2.610 -9.798 -5.073 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.629 -8.241 -2.761 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.849 -7.435 -2.314 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -3.101 -7.876 -2.609 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -1.682 -6.277 -1.621 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.234 -7.128 -2.193 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -2.815 -5.528 -1.206 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.067 -5.969 -1.500 1.00 0.00 C
ATOM 699 H PHE A 44 -2.012 -7.127 -4.639 1.00 0.00 H
ATOM 700 HA PHE A 44 0.315 -8.916 -4.632 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.546 -9.133 -2.139 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.269 -7.648 -2.588 1.00 0.00 H
ATOM 703 1HD PHE A 44 -3.235 -8.805 -3.164 1.00 0.00 H
ATOM 704 2HD PHE A 44 -0.679 -5.923 -1.385 1.00 0.00 H
ATOM 705 1HE PHE A 44 -5.238 -7.482 -2.429 1.00 0.00 H
ATOM 706 2HE PHE A 44 -2.681 -4.600 -0.650 1.00 0.00 H
ATOM 707 HZ PHE A 44 -4.937 -5.395 -1.182 1.00 0.00 H
ATOM 708 N ASP A 45 -1.222 -10.952 -3.710 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.010 -12.172 -3.757 1.00 0.00 C
ATOM 710 C ASP A 45 -2.980 -12.194 -2.574 1.00 0.00 C
ATOM 711 O ASP A 45 -2.561 -12.099 -1.421 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.116 -13.410 -3.658 1.00 0.00 C
ATOM 713 CG ASP A 45 -1.862 -14.745 -3.619 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -3.094 -14.713 -3.829 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -1.183 -15.767 -3.381 1.00 0.00 O
ATOM 716 H ASP A 45 -0.398 -11.003 -3.146 1.00 0.00 H
ATOM 717 HA ASP A 45 -2.525 -12.144 -4.717 1.00 0.00 H
ATOM 718 1HB ASP A 45 -0.435 -13.416 -4.509 1.00 0.00 H
ATOM 719 2HB ASP A 45 -0.504 -13.326 -2.760 1.00 0.00 H
ATOM 720 N GLU A 46 -4.258 -12.319 -2.899 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.291 -12.355 -1.878 1.00 0.00 C
ATOM 722 C GLU A 46 -5.342 -13.737 -1.223 1.00 0.00 C
ATOM 723 O GLU A 46 -6.094 -13.949 -0.272 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.653 -11.973 -2.461 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.422 -11.059 -1.505 1.00 0.00 C
ATOM 726 CD GLU A 46 -7.932 -11.840 -0.292 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -9.024 -12.436 -0.420 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -7.220 -11.822 0.735 1.00 0.00 O
ATOM 729 H GLU A 46 -4.591 -12.396 -3.839 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.995 -11.607 -1.141 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.514 -11.470 -3.418 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.234 -12.874 -2.656 1.00 0.00 H
ATOM 733 1HG GLU A 46 -6.775 -10.247 -1.173 1.00 0.00 H
ATOM 734 2HG GLU A 46 -8.262 -10.604 -2.029 1.00 0.00 H
ATOM 735 N ALA A 47 -4.534 -14.640 -1.758 1.00 0.00 N
ATOM 736 CA ALA A 47 -4.479 -15.996 -1.237 1.00 0.00 C
ATOM 737 C ALA A 47 -3.623 -16.016 0.031 1.00 0.00 C
ATOM 738 O ALA A 47 -3.799 -16.879 0.890 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.941 -16.936 -2.318 1.00 0.00 C
ATOM 740 H ALA A 47 -3.926 -14.459 -2.531 1.00 0.00 H
ATOM 741 HA ALA A 47 -5.495 -16.296 -0.984 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.238 -16.568 -3.300 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.854 -16.975 -2.258 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.350 -17.935 -2.166 1.00 0.00 H
ATOM 745 N ASN A 48 -2.714 -15.054 0.109 1.00 0.00 N
ATOM 746 CA ASN A 48 -1.831 -14.951 1.258 1.00 0.00 C
ATOM 747 C ASN A 48 -2.128 -13.651 2.008 1.00 0.00 C
ATOM 748 O ASN A 48 -2.623 -13.680 3.134 1.00 0.00 O
ATOM 749 CB ASN A 48 -0.364 -14.921 0.823 1.00 0.00 C
ATOM 750 CG ASN A 48 -0.211 -15.388 -0.626 1.00 0.00 C
ATOM 751 OD1 ASN A 48 -0.849 -16.327 -1.073 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.667 -14.683 -1.332 1.00 0.00 N
ATOM 753 H ASN A 48 -2.577 -14.356 -0.594 1.00 0.00 H
ATOM 754 HA ASN A 48 -2.037 -15.836 1.858 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.029 -13.910 0.927 1.00 0.00 H
ATOM 756 2HB ASN A 48 0.226 -15.561 1.479 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 1.158 -13.923 -0.904 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.838 -14.911 -2.290 1.00 0.00 H
ATOM 759 N VAL A 49 -1.813 -12.543 1.355 1.00 0.00 N
ATOM 760 CA VAL A 49 -2.040 -11.235 1.947 1.00 0.00 C
ATOM 761 C VAL A 49 -3.484 -10.804 1.683 1.00 0.00 C
ATOM 762 O VAL A 49 -4.161 -11.379 0.832 1.00 0.00 O
ATOM 763 CB VAL A 49 -1.011 -10.235 1.416 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -1.247 -9.940 -0.066 1.00 0.00 C
ATOM 765 CG2 VAL A 49 -1.024 -8.946 2.241 1.00 0.00 C
ATOM 766 H VAL A 49 -1.410 -12.528 0.440 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.894 -11.331 3.023 1.00 0.00 H
ATOM 768 HB VAL A 49 -0.024 -10.685 1.515 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -2.266 -10.219 -0.334 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -1.100 -8.876 -0.253 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -0.543 -10.515 -0.668 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 -0.954 -9.192 3.300 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 -0.176 -8.324 1.955 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 -1.951 -8.404 2.054 1.00 0.00 H
ATOM 775 N GLN A 50 -3.913 -9.796 2.428 1.00 0.00 N
ATOM 776 CA GLN A 50 -5.264 -9.282 2.285 1.00 0.00 C
ATOM 777 C GLN A 50 -5.235 -7.868 1.702 1.00 0.00 C
ATOM 778 O GLN A 50 -5.062 -7.693 0.497 1.00 0.00 O
ATOM 779 CB GLN A 50 -6.005 -9.308 3.623 1.00 0.00 C
ATOM 780 CG GLN A 50 -6.631 -10.681 3.877 1.00 0.00 C
ATOM 781 CD GLN A 50 -8.101 -10.548 4.278 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -8.447 -10.438 5.443 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -8.945 -10.565 3.250 1.00 0.00 N
ATOM 784 H GLN A 50 -3.356 -9.334 3.118 1.00 0.00 H
ATOM 785 HA GLN A 50 -5.760 -9.959 1.589 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.315 -9.064 4.430 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.783 -8.544 3.628 1.00 0.00 H
ATOM 788 1HG GLN A 50 -6.548 -11.294 2.980 1.00 0.00 H
ATOM 789 2HG GLN A 50 -6.080 -11.195 4.666 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -8.596 -10.658 2.318 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -9.929 -10.484 3.410 1.00 0.00 H
ATOM 792 N ALA A 51 -5.407 -6.894 2.584 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.402 -5.501 2.172 1.00 0.00 C
ATOM 794 C ALA A 51 -5.475 -4.607 3.411 1.00 0.00 C
ATOM 795 O ALA A 51 -4.791 -3.588 3.487 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.560 -5.251 1.204 1.00 0.00 C
ATOM 797 H ALA A 51 -5.547 -7.045 3.563 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.463 -5.312 1.652 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.892 -6.200 0.782 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.387 -4.783 1.739 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.227 -4.593 0.401 1.00 0.00 H
ATOM 802 N THR A 52 -6.311 -5.021 4.352 1.00 0.00 N
ATOM 803 CA THR A 52 -6.482 -4.270 5.584 1.00 0.00 C
ATOM 804 C THR A 52 -5.193 -4.296 6.408 1.00 0.00 C
ATOM 805 O THR A 52 -4.843 -3.308 7.052 1.00 0.00 O
ATOM 806 CB THR A 52 -7.689 -4.847 6.326 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.728 -3.900 6.089 1.00 0.00 O
ATOM 808 CG2 THR A 52 -7.507 -4.828 7.845 1.00 0.00 C
ATOM 809 H THR A 52 -6.864 -5.851 4.283 1.00 0.00 H
ATOM 810 HA THR A 52 -6.676 -3.228 5.328 1.00 0.00 H
ATOM 811 HB THR A 52 -7.918 -5.853 5.974 1.00 0.00 H
ATOM 812 1HG THR A 52 -9.536 -4.363 5.724 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -7.197 -3.832 8.161 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -8.450 -5.085 8.327 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -6.745 -5.553 8.129 1.00 0.00 H
ATOM 816 N GLU A 53 -4.522 -5.438 6.361 1.00 0.00 N
ATOM 817 CA GLU A 53 -3.279 -5.606 7.096 1.00 0.00 C
ATOM 818 C GLU A 53 -2.192 -4.700 6.514 1.00 0.00 C
ATOM 819 O GLU A 53 -1.349 -4.187 7.247 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.834 -7.069 7.091 1.00 0.00 C
ATOM 821 CG GLU A 53 -2.495 -7.544 8.506 1.00 0.00 C
ATOM 822 CD GLU A 53 -1.012 -7.900 8.625 1.00 0.00 C
ATOM 823 OE1 GLU A 53 -0.197 -6.952 8.594 1.00 0.00 O
ATOM 824 OE2 GLU A 53 -0.727 -9.111 8.744 1.00 0.00 O
ATOM 825 H GLU A 53 -4.813 -6.237 5.835 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.504 -5.304 8.119 1.00 0.00 H
ATOM 827 1HB GLU A 53 -3.624 -7.693 6.674 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.962 -7.186 6.446 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.745 -6.763 9.224 1.00 0.00 H
ATOM 830 2HG GLU A 53 -3.103 -8.414 8.756 1.00 0.00 H
ATOM 831 N ILE A 54 -2.248 -4.530 5.201 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.279 -3.695 4.513 1.00 0.00 C
ATOM 833 C ILE A 54 -1.462 -2.241 4.952 1.00 0.00 C
ATOM 834 O ILE A 54 -0.487 -1.505 5.095 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.376 -3.897 2.999 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -1.039 -5.340 2.616 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.502 -2.887 2.253 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.430 -5.627 1.165 1.00 0.00 C
ATOM 839 H ILE A 54 -2.938 -4.951 4.612 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.286 -4.026 4.819 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.408 -3.716 2.696 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.028 -5.515 2.751 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.562 -6.028 3.280 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 0.178 -2.407 2.956 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 0.073 -3.402 1.485 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.136 -2.132 1.788 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.092 -4.809 0.529 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.963 -6.557 0.840 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.514 -5.719 1.092 1.00 0.00 H
ATOM 850 N CYS A 55 -2.718 -1.870 5.153 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.041 -0.518 5.572 1.00 0.00 C
ATOM 852 C CYS A 55 -2.381 -0.265 6.929 1.00 0.00 C
ATOM 853 O CYS A 55 -1.835 0.812 7.166 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.553 -0.287 5.622 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.036 0.970 4.382 1.00 0.00 S
ATOM 856 H CYS A 55 -3.505 -2.475 5.033 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.636 0.151 4.813 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.079 -1.222 5.428 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.846 0.043 6.619 1.00 0.00 H
ATOM 860 HG CYS A 55 -6.348 0.814 4.530 1.00 0.00 H
ATOM 861 N GLN A 56 -2.451 -1.275 7.783 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.867 -1.175 9.110 1.00 0.00 C
ATOM 863 C GLN A 56 -0.393 -0.775 9.012 1.00 0.00 C
ATOM 864 O GLN A 56 0.107 -0.025 9.849 1.00 0.00 O
ATOM 865 CB GLN A 56 -2.028 -2.487 9.880 1.00 0.00 C
ATOM 866 CG GLN A 56 -2.465 -2.226 11.323 1.00 0.00 C
ATOM 867 CD GLN A 56 -1.425 -2.751 12.314 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -1.122 -3.932 12.369 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.897 -1.811 13.093 1.00 0.00 N
ATOM 870 H GLN A 56 -2.897 -2.147 7.582 1.00 0.00 H
ATOM 871 HA GLN A 56 -2.430 -0.392 9.617 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.765 -3.117 9.382 1.00 0.00 H
ATOM 873 2HB GLN A 56 -1.085 -3.034 9.875 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.610 -1.156 11.475 1.00 0.00 H
ATOM 875 2HG GLN A 56 -3.425 -2.707 11.508 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -1.189 -0.860 12.997 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 -0.207 -2.056 13.774 1.00 0.00 H
ATOM 878 N ALA A 57 0.260 -1.293 7.982 1.00 0.00 N
ATOM 879 CA ALA A 57 1.666 -0.998 7.764 1.00 0.00 C
ATOM 880 C ALA A 57 1.832 0.495 7.475 1.00 0.00 C
ATOM 881 O ALA A 57 2.838 1.096 7.850 1.00 0.00 O
ATOM 882 CB ALA A 57 2.201 -1.874 6.629 1.00 0.00 C
ATOM 883 H ALA A 57 -0.154 -1.902 7.306 1.00 0.00 H
ATOM 884 HA ALA A 57 2.203 -1.245 8.680 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.481 -2.661 6.407 1.00 0.00 H
ATOM 886 2HB ALA A 57 2.357 -1.262 5.740 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.147 -2.323 6.931 1.00 0.00 H
ATOM 888 N ILE A 58 0.829 1.051 6.811 1.00 0.00 N
ATOM 889 CA ILE A 58 0.851 2.463 6.468 1.00 0.00 C
ATOM 890 C ILE A 58 0.713 3.296 7.744 1.00 0.00 C
ATOM 891 O ILE A 58 1.531 4.177 8.007 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.212 2.774 5.413 1.00 0.00 C
ATOM 893 CG1 ILE A 58 0.155 2.152 4.064 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.451 4.282 5.302 1.00 0.00 C
ATOM 895 CD ILE A 58 1.581 2.528 3.657 1.00 0.00 C
ATOM 896 H ILE A 58 0.015 0.556 6.510 1.00 0.00 H
ATOM 897 HA ILE A 58 1.821 2.676 6.020 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.152 2.323 5.731 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.064 1.067 4.124 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 -0.546 2.489 3.301 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 -0.632 4.695 6.295 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 0.428 4.757 4.866 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.317 4.467 4.668 1.00 0.00 H
ATOM 904 1HD ILE A 58 1.865 3.459 4.148 1.00 0.00 H
ATOM 905 2HD ILE A 58 2.266 1.735 3.956 1.00 0.00 H
ATOM 906 3HD ILE A 58 1.627 2.660 2.576 1.00 0.00 H
ATOM 907 N ASN A 59 -0.328 2.988 8.504 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.584 3.697 9.746 1.00 0.00 C
ATOM 909 C ASN A 59 0.581 3.463 10.711 1.00 0.00 C
ATOM 910 O ASN A 59 0.844 4.289 11.584 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.862 3.190 10.417 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.062 4.060 10.037 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.233 5.170 10.513 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.881 3.496 9.154 1.00 0.00 N
ATOM 915 H ASN A 59 -0.988 2.270 8.284 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.686 4.744 9.463 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.048 2.158 10.120 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.735 3.193 11.499 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.683 2.581 8.801 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.695 3.986 8.842 1.00 0.00 H
ATOM 921 N GLU A 60 1.246 2.333 10.522 1.00 0.00 N
ATOM 922 CA GLU A 60 2.376 1.979 11.364 1.00 0.00 C
ATOM 923 C GLU A 60 3.513 2.985 11.176 1.00 0.00 C
ATOM 924 O GLU A 60 4.471 2.996 11.948 1.00 0.00 O
ATOM 925 CB GLU A 60 2.851 0.554 11.075 1.00 0.00 C
ATOM 926 CG GLU A 60 3.764 0.043 12.191 1.00 0.00 C
ATOM 927 CD GLU A 60 4.969 -0.703 11.616 1.00 0.00 C
ATOM 928 OE1 GLU A 60 5.773 -0.038 10.927 1.00 0.00 O
ATOM 929 OE2 GLU A 60 5.059 -1.923 11.877 1.00 0.00 O
ATOM 930 H GLU A 60 1.025 1.666 9.810 1.00 0.00 H
ATOM 931 HA GLU A 60 2.002 2.030 12.387 1.00 0.00 H
ATOM 932 1HB GLU A 60 1.990 -0.106 10.973 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.385 0.531 10.125 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.107 0.882 12.798 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.202 -0.618 12.851 1.00 0.00 H
ATOM 936 N LEU A 61 3.370 3.807 10.147 1.00 0.00 N
ATOM 937 CA LEU A 61 4.373 4.815 9.848 1.00 0.00 C
ATOM 938 C LEU A 61 4.083 6.075 10.665 1.00 0.00 C
ATOM 939 O LEU A 61 4.742 6.332 11.672 1.00 0.00 O
ATOM 940 CB LEU A 61 4.450 5.063 8.340 1.00 0.00 C
ATOM 941 CG LEU A 61 4.480 3.816 7.455 1.00 0.00 C
ATOM 942 CD1 LEU A 61 4.524 4.195 5.974 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.638 2.895 7.846 1.00 0.00 C
ATOM 944 H LEU A 61 2.587 3.792 9.524 1.00 0.00 H
ATOM 945 HA LEU A 61 5.339 4.416 10.159 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.593 5.671 8.048 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.344 5.652 8.135 1.00 0.00 H
ATOM 948 HG LEU A 61 3.557 3.259 7.618 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 5.418 4.787 5.777 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.547 3.290 5.367 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.639 4.779 5.722 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.246 3.379 8.610 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.241 1.958 8.237 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 6.252 2.691 6.968 1.00 0.00 H
ATOM 955 N GLY A 62 3.097 6.828 10.202 1.00 0.00 N
ATOM 956 CA GLY A 62 2.711 8.056 10.877 1.00 0.00 C
ATOM 957 C GLY A 62 1.696 8.843 10.047 1.00 0.00 C
ATOM 958 O GLY A 62 1.744 10.072 10.002 1.00 0.00 O
ATOM 959 H GLY A 62 2.566 6.613 9.382 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.285 7.820 11.852 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.594 8.670 11.055 1.00 0.00 H
ATOM 962 N TYR A 63 0.800 8.104 9.410 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.226 8.717 8.583 1.00 0.00 C
ATOM 964 C TYR A 63 -1.536 7.931 8.661 1.00 0.00 C
ATOM 965 O TYR A 63 -1.654 6.992 9.446 1.00 0.00 O
ATOM 966 CB TYR A 63 0.302 8.665 7.148 1.00 0.00 C
ATOM 967 CG TYR A 63 1.829 8.649 7.047 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.556 9.765 7.408 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.479 7.519 6.595 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.993 9.750 7.313 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.916 7.504 6.499 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.602 8.620 6.863 1.00 0.00 C
ATOM 973 OH TYR A 63 5.959 8.606 6.773 1.00 0.00 O
ATOM 974 H TYR A 63 0.767 7.105 9.452 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.395 9.729 8.953 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.093 7.776 6.658 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.079 9.527 6.600 1.00 0.00 H
ATOM 978 1HD TYR A 63 2.043 10.658 7.765 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.904 6.638 6.310 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.579 10.625 7.594 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.441 6.618 6.144 1.00 0.00 H
ATOM 982 HH TYR A 63 6.296 7.667 6.840 1.00 0.00 H
ATOM 983 N GLN A 64 -2.486 8.343 7.835 1.00 0.00 N
ATOM 984 CA GLN A 64 -3.783 7.689 7.800 1.00 0.00 C
ATOM 985 C GLN A 64 -3.906 6.821 6.546 1.00 0.00 C
ATOM 986 O GLN A 64 -3.420 7.194 5.479 1.00 0.00 O
ATOM 987 CB GLN A 64 -4.916 8.714 7.871 1.00 0.00 C
ATOM 988 CG GLN A 64 -5.924 8.343 8.961 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.975 9.417 10.049 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -5.342 9.317 11.087 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.763 10.448 9.756 1.00 0.00 N
ATOM 992 H GLN A 64 -2.381 9.108 7.199 1.00 0.00 H
ATOM 993 HA GLN A 64 -3.814 7.060 8.690 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.505 9.703 8.073 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.422 8.770 6.907 1.00 0.00 H
ATOM 996 1HG GLN A 64 -6.913 8.220 8.520 1.00 0.00 H
ATOM 997 2HG GLN A 64 -5.651 7.385 9.403 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.256 10.469 8.886 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.862 11.202 10.405 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.559 5.681 6.716 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.753 4.758 5.611 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.108 4.065 5.762 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.398 3.482 6.806 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.591 3.763 5.567 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.952 5.386 7.587 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.752 5.339 4.689 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -2.735 4.180 6.098 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.894 2.830 6.043 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.316 3.570 4.530 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.902 4.150 4.705 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.220 3.539 4.708 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.366 2.588 3.518 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.294 3.014 2.366 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.319 4.603 4.697 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.793 4.916 6.117 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.223 5.461 6.110 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -12.030 4.928 5.318 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.478 6.398 6.898 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.659 4.626 3.860 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.277 2.976 5.640 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -8.945 5.512 4.226 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.160 4.257 4.097 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.747 4.014 6.727 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.125 5.645 6.575 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.569 1.318 3.837 1.00 0.00 N
ATOM 1026 CA VAL A 67 -8.726 0.304 2.809 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.037 0.543 2.058 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.083 0.739 2.675 1.00 0.00 O
ATOM 1029 CB VAL A 67 -8.640 -1.091 3.433 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.263 -2.142 2.512 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.193 -1.450 3.775 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.627 0.980 4.777 1.00 0.00 H
ATOM 1033 HA VAL A 67 -7.897 0.413 2.110 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.211 -1.079 4.361 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -10.296 -1.871 2.297 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -8.699 -2.189 1.580 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -9.237 -3.116 3.002 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -6.516 -0.802 3.218 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.028 -1.314 4.844 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.003 -2.490 3.508 1.00 0.00 H
ATOM 1041 N ILE A 68 -9.939 0.520 0.737 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.104 0.732 -0.104 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.278 -0.467 -1.039 1.00 0.00 C
ATOM 1044 O ILE A 68 -11.530 -0.298 -2.231 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.000 2.071 -0.836 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -9.820 2.892 -0.311 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.317 2.845 -0.754 1.00 0.00 C
ATOM 1048 CD ILE A 68 -9.934 4.355 -0.745 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.084 0.359 0.243 1.00 0.00 H
ATOM 1050 HA ILE A 68 -11.974 0.789 0.550 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.809 1.871 -1.890 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -9.786 2.833 0.776 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -8.886 2.471 -0.683 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.137 2.149 -0.575 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.267 3.564 0.064 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -12.488 3.373 -1.692 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -10.284 4.402 -1.776 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.642 4.872 -0.097 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -8.957 4.833 -0.671 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 19
ATOM 1 N ALA A 1 -5.476 -4.484 -6.144 1.00 0.00 N
ATOM 2 CA ALA A 1 -5.724 -5.394 -5.038 1.00 0.00 C
ATOM 3 C ALA A 1 -6.276 -4.605 -3.849 1.00 0.00 C
ATOM 4 O ALA A 1 -5.871 -4.831 -2.709 1.00 0.00 O
ATOM 5 CB ALA A 1 -4.436 -6.143 -4.694 1.00 0.00 C
ATOM 6 H ALA A 1 -4.544 -4.125 -6.195 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.474 -6.115 -5.365 1.00 0.00 H
ATOM 8 1HB ALA A 1 -3.937 -6.450 -5.614 1.00 0.00 H
ATOM 9 2HB ALA A 1 -3.776 -5.489 -4.125 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.676 -7.024 -4.099 1.00 0.00 H
ATOM 11 N GLN A 2 -7.191 -3.698 -4.154 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.803 -2.875 -3.124 1.00 0.00 C
ATOM 13 C GLN A 2 -6.850 -1.752 -2.707 1.00 0.00 C
ATOM 14 O GLN A 2 -5.808 -2.009 -2.107 1.00 0.00 O
ATOM 15 CB GLN A 2 -8.213 -3.722 -1.918 1.00 0.00 C
ATOM 16 CG GLN A 2 -9.565 -3.266 -1.363 1.00 0.00 C
ATOM 17 CD GLN A 2 -10.673 -3.445 -2.403 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -10.729 -4.425 -3.126 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -11.548 -2.444 -2.437 1.00 0.00 N
ATOM 20 H GLN A 2 -7.515 -3.521 -5.084 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.695 -2.451 -3.584 1.00 0.00 H
ATOM 22 1HB GLN A 2 -8.271 -4.771 -2.209 1.00 0.00 H
ATOM 23 2HB GLN A 2 -7.453 -3.647 -1.141 1.00 0.00 H
ATOM 24 1HG GLN A 2 -9.806 -3.839 -0.468 1.00 0.00 H
ATOM 25 2HG GLN A 2 -9.505 -2.220 -1.065 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -11.445 -1.668 -1.815 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -12.310 -2.469 -3.084 1.00 0.00 H
ATOM 28 N GLU A 3 -7.243 -0.532 -3.042 1.00 0.00 N
ATOM 29 CA GLU A 3 -6.438 0.631 -2.710 1.00 0.00 C
ATOM 30 C GLU A 3 -6.808 1.154 -1.321 1.00 0.00 C
ATOM 31 O GLU A 3 -7.850 0.794 -0.775 1.00 0.00 O
ATOM 32 CB GLU A 3 -6.592 1.725 -3.767 1.00 0.00 C
ATOM 33 CG GLU A 3 -7.942 2.433 -3.631 1.00 0.00 C
ATOM 34 CD GLU A 3 -8.202 3.354 -4.824 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -7.207 3.905 -5.343 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.389 3.487 -5.191 1.00 0.00 O
ATOM 37 H GLU A 3 -8.092 -0.332 -3.530 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.406 0.278 -2.709 1.00 0.00 H
ATOM 39 1HB GLU A 3 -5.785 2.451 -3.665 1.00 0.00 H
ATOM 40 2HB GLU A 3 -6.505 1.290 -4.763 1.00 0.00 H
ATOM 41 1HG GLU A 3 -8.739 1.693 -3.558 1.00 0.00 H
ATOM 42 2HG GLU A 3 -7.961 3.013 -2.708 1.00 0.00 H
ATOM 43 N PHE A 4 -5.935 1.995 -0.788 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.157 2.572 0.528 1.00 0.00 C
ATOM 45 C PHE A 4 -6.004 4.094 0.492 1.00 0.00 C
ATOM 46 O PHE A 4 -4.988 4.609 0.028 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.094 1.986 1.459 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.619 0.587 1.059 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -3.837 0.423 -0.042 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -4.979 -0.492 1.804 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -3.396 -0.875 -0.413 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -4.538 -1.790 1.433 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.756 -1.954 0.333 1.00 0.00 C
ATOM 54 H PHE A 4 -5.089 2.283 -1.238 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.175 2.317 0.824 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.235 2.657 1.481 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.494 1.946 2.472 1.00 0.00 H
ATOM 58 1HD PHE A 4 -3.548 1.288 -0.639 1.00 0.00 H
ATOM 59 2HD PHE A 4 -5.606 -0.361 2.686 1.00 0.00 H
ATOM 60 1HE PHE A 4 -2.770 -1.006 -1.295 1.00 0.00 H
ATOM 61 2HE PHE A 4 -4.827 -2.655 2.030 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.418 -2.950 0.048 1.00 0.00 H
ATOM 63 N SER A 5 -7.029 4.771 0.989 1.00 0.00 N
ATOM 64 CA SER A 5 -7.022 6.224 1.020 1.00 0.00 C
ATOM 65 C SER A 5 -6.188 6.717 2.204 1.00 0.00 C
ATOM 66 O SER A 5 -6.404 6.294 3.339 1.00 0.00 O
ATOM 67 CB SER A 5 -8.444 6.780 1.104 1.00 0.00 C
ATOM 68 OG SER A 5 -8.481 8.062 1.726 1.00 0.00 O
ATOM 69 H SER A 5 -7.852 4.344 1.364 1.00 0.00 H
ATOM 70 HA SER A 5 -6.567 6.530 0.078 1.00 0.00 H
ATOM 71 1HB SER A 5 -8.865 6.852 0.101 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.072 6.087 1.663 1.00 0.00 H
ATOM 73 HG SER A 5 -7.889 8.698 1.232 1.00 0.00 H
ATOM 74 N VAL A 6 -5.254 7.606 1.899 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.387 8.161 2.925 1.00 0.00 C
ATOM 76 C VAL A 6 -4.923 9.528 3.354 1.00 0.00 C
ATOM 77 O VAL A 6 -5.135 10.406 2.519 1.00 0.00 O
ATOM 78 CB VAL A 6 -2.945 8.218 2.416 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -1.958 8.337 3.579 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.622 7.001 1.546 1.00 0.00 C
ATOM 81 H VAL A 6 -5.085 7.944 0.974 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.417 7.488 3.781 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.842 9.109 1.797 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -2.299 7.720 4.410 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -0.973 8.000 3.257 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -1.898 9.377 3.900 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -2.919 6.092 2.069 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -3.166 7.074 0.605 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.551 6.972 1.346 1.00 0.00 H
ATOM 90 N LYS A 7 -5.127 9.666 4.656 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.635 10.912 5.206 1.00 0.00 C
ATOM 92 C LYS A 7 -4.681 11.410 6.293 1.00 0.00 C
ATOM 93 O LYS A 7 -5.119 11.833 7.362 1.00 0.00 O
ATOM 94 CB LYS A 7 -7.077 10.737 5.686 1.00 0.00 C
ATOM 95 CG LYS A 7 -8.032 10.567 4.503 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.449 11.010 4.874 1.00 0.00 C
ATOM 97 CE LYS A 7 -9.590 12.531 4.782 1.00 0.00 C
ATOM 98 NZ LYS A 7 -10.455 13.038 5.869 1.00 0.00 N
ATOM 99 H LYS A 7 -4.952 8.947 5.328 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.651 11.643 4.398 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.144 9.867 6.339 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.375 11.603 6.277 1.00 0.00 H
ATOM 103 1HG LYS A 7 -7.675 11.153 3.655 1.00 0.00 H
ATOM 104 2HG LYS A 7 -8.045 9.524 4.187 1.00 0.00 H
ATOM 105 1HD LYS A 7 -10.169 10.534 4.208 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.684 10.681 5.886 1.00 0.00 H
ATOM 107 1HE LYS A 7 -8.607 12.998 4.843 1.00 0.00 H
ATOM 108 2HE LYS A 7 -10.012 12.805 3.815 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -10.284 12.514 6.704 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -10.252 14.004 6.034 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -11.415 12.940 5.605 1.00 0.00 H
ATOM 112 N GLY A 8 -3.395 11.345 5.983 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.375 11.784 6.920 1.00 0.00 C
ATOM 114 C GLY A 8 -1.027 11.962 6.220 1.00 0.00 C
ATOM 115 O GLY A 8 0.023 11.863 6.853 1.00 0.00 O
ATOM 116 H GLY A 8 -3.047 11.000 5.111 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.678 12.726 7.377 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.278 11.055 7.725 1.00 0.00 H
ATOM 119 N MET A 9 -1.099 12.221 4.922 1.00 0.00 N
ATOM 120 CA MET A 9 0.103 12.414 4.129 1.00 0.00 C
ATOM 121 C MET A 9 0.741 13.773 4.423 1.00 0.00 C
ATOM 122 O MET A 9 0.039 14.759 4.638 1.00 0.00 O
ATOM 123 CB MET A 9 -0.247 12.324 2.642 1.00 0.00 C
ATOM 124 CG MET A 9 0.590 11.249 1.946 1.00 0.00 C
ATOM 125 SD MET A 9 0.745 11.626 0.208 1.00 0.00 S
ATOM 126 CE MET A 9 1.993 12.901 0.278 1.00 0.00 C
ATOM 127 H MET A 9 -1.957 12.300 4.415 1.00 0.00 H
ATOM 128 HA MET A 9 0.781 11.614 4.426 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.306 12.096 2.527 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.075 13.289 2.166 1.00 0.00 H
ATOM 131 1HG MET A 9 1.578 11.193 2.404 1.00 0.00 H
ATOM 132 2HG MET A 9 0.123 10.273 2.075 1.00 0.00 H
ATOM 133 1HE MET A 9 2.729 12.648 1.040 1.00 0.00 H
ATOM 134 2HE MET A 9 2.486 12.980 -0.691 1.00 0.00 H
ATOM 135 3HE MET A 9 1.525 13.854 0.526 1.00 0.00 H
ATOM 136 N SER A 10 2.066 13.781 4.422 1.00 0.00 N
ATOM 137 CA SER A 10 2.808 15.003 4.685 1.00 0.00 C
ATOM 138 C SER A 10 3.579 15.427 3.434 1.00 0.00 C
ATOM 139 O SER A 10 3.984 16.582 3.312 1.00 0.00 O
ATOM 140 CB SER A 10 3.766 14.822 5.864 1.00 0.00 C
ATOM 141 OG SER A 10 3.815 15.978 6.695 1.00 0.00 O
ATOM 142 H SER A 10 2.630 12.974 4.245 1.00 0.00 H
ATOM 143 HA SER A 10 2.054 15.748 4.941 1.00 0.00 H
ATOM 144 1HB SER A 10 3.454 13.962 6.456 1.00 0.00 H
ATOM 145 2HB SER A 10 4.766 14.603 5.488 1.00 0.00 H
ATOM 146 HG SER A 10 3.342 15.799 7.558 1.00 0.00 H
ATOM 147 N CYS A 11 3.758 14.470 2.535 1.00 0.00 N
ATOM 148 CA CYS A 11 4.474 14.730 1.298 1.00 0.00 C
ATOM 149 C CYS A 11 5.965 14.498 1.547 1.00 0.00 C
ATOM 150 O CYS A 11 6.338 13.736 2.438 1.00 0.00 O
ATOM 151 CB CYS A 11 4.196 16.139 0.769 1.00 0.00 C
ATOM 152 SG CYS A 11 4.182 16.129 -1.061 1.00 0.00 S
ATOM 153 H CYS A 11 3.425 13.533 2.642 1.00 0.00 H
ATOM 154 HA CYS A 11 4.090 14.025 0.560 1.00 0.00 H
ATOM 155 1HB CYS A 11 3.237 16.495 1.146 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.958 16.829 1.132 1.00 0.00 H
ATOM 157 HG CYS A 11 4.702 14.913 -1.197 1.00 0.00 H
ATOM 158 N ASN A 12 6.778 15.169 0.744 1.00 0.00 N
ATOM 159 CA ASN A 12 8.221 15.045 0.867 1.00 0.00 C
ATOM 160 C ASN A 12 8.679 13.763 0.170 1.00 0.00 C
ATOM 161 O ASN A 12 9.363 13.818 -0.852 1.00 0.00 O
ATOM 162 CB ASN A 12 8.644 14.963 2.335 1.00 0.00 C
ATOM 163 CG ASN A 12 7.750 15.841 3.213 1.00 0.00 C
ATOM 164 OD1 ASN A 12 7.186 15.403 4.202 1.00 0.00 O
ATOM 165 ND2 ASN A 12 7.654 17.100 2.798 1.00 0.00 N
ATOM 166 H ASN A 12 6.467 15.787 0.022 1.00 0.00 H
ATOM 167 HA ASN A 12 8.626 15.942 0.399 1.00 0.00 H
ATOM 168 1HB ASN A 12 8.591 13.928 2.675 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.682 15.278 2.436 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 8.143 17.395 1.978 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 7.092 17.753 3.307 1.00 0.00 H
ATOM 172 N HIS A 13 8.285 12.639 0.749 1.00 0.00 N
ATOM 173 CA HIS A 13 8.647 11.345 0.196 1.00 0.00 C
ATOM 174 C HIS A 13 7.735 10.264 0.781 1.00 0.00 C
ATOM 175 O HIS A 13 8.128 9.102 0.878 1.00 0.00 O
ATOM 176 CB HIS A 13 10.132 11.054 0.422 1.00 0.00 C
ATOM 177 CG HIS A 13 10.443 10.460 1.776 1.00 0.00 C
ATOM 178 ND1 HIS A 13 9.561 10.520 2.841 1.00 0.00 N
ATOM 179 CD2 HIS A 13 11.545 9.794 2.225 1.00 0.00 C
ATOM 180 CE1 HIS A 13 10.118 9.915 3.879 1.00 0.00 C
ATOM 181 NE2 HIS A 13 11.348 9.466 3.496 1.00 0.00 N
ATOM 182 H HIS A 13 7.729 12.603 1.580 1.00 0.00 H
ATOM 183 HA HIS A 13 8.480 11.406 -0.879 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.479 10.369 -0.352 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.695 11.980 0.305 1.00 0.00 H
ATOM 186 1HD HIS A 13 8.657 10.948 2.829 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.436 9.569 1.639 1.00 0.00 H
ATOM 188 1HE HIS A 13 9.672 9.797 4.867 1.00 0.00 H
ATOM 189 N CYS A 14 6.536 10.685 1.154 1.00 0.00 N
ATOM 190 CA CYS A 14 5.565 9.767 1.726 1.00 0.00 C
ATOM 191 C CYS A 14 5.142 8.776 0.639 1.00 0.00 C
ATOM 192 O CYS A 14 5.275 7.566 0.813 1.00 0.00 O
ATOM 193 CB CYS A 14 4.366 10.510 2.319 1.00 0.00 C
ATOM 194 SG CYS A 14 4.740 11.035 4.032 1.00 0.00 S
ATOM 195 H CYS A 14 6.225 11.631 1.071 1.00 0.00 H
ATOM 196 HA CYS A 14 6.066 9.252 2.545 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.127 11.379 1.707 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.488 9.864 2.311 1.00 0.00 H
ATOM 199 HG CYS A 14 5.812 11.760 3.724 1.00 0.00 H
ATOM 200 N VAL A 15 4.642 9.327 -0.457 1.00 0.00 N
ATOM 201 CA VAL A 15 4.199 8.507 -1.571 1.00 0.00 C
ATOM 202 C VAL A 15 5.173 7.343 -1.761 1.00 0.00 C
ATOM 203 O VAL A 15 4.756 6.190 -1.866 1.00 0.00 O
ATOM 204 CB VAL A 15 4.046 9.369 -2.827 1.00 0.00 C
ATOM 205 CG1 VAL A 15 4.190 8.522 -4.093 1.00 0.00 C
ATOM 206 CG2 VAL A 15 2.713 10.119 -2.817 1.00 0.00 C
ATOM 207 H VAL A 15 4.538 10.313 -0.590 1.00 0.00 H
ATOM 208 HA VAL A 15 3.218 8.106 -1.315 1.00 0.00 H
ATOM 209 HB VAL A 15 4.846 10.108 -2.825 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 3.868 7.502 -3.887 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 3.571 8.945 -4.885 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 5.233 8.517 -4.410 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.549 10.556 -1.832 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 2.736 10.910 -3.567 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 1.904 9.425 -3.046 1.00 0.00 H
ATOM 216 N ALA A 16 6.453 7.683 -1.798 1.00 0.00 N
ATOM 217 CA ALA A 16 7.490 6.681 -1.973 1.00 0.00 C
ATOM 218 C ALA A 16 7.504 5.750 -0.758 1.00 0.00 C
ATOM 219 O ALA A 16 7.320 4.542 -0.895 1.00 0.00 O
ATOM 220 CB ALA A 16 8.837 7.372 -2.194 1.00 0.00 C
ATOM 221 H ALA A 16 6.784 8.623 -1.712 1.00 0.00 H
ATOM 222 HA ALA A 16 7.243 6.100 -2.862 1.00 0.00 H
ATOM 223 1HB ALA A 16 8.861 8.307 -1.635 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.640 6.721 -1.848 1.00 0.00 H
ATOM 225 3HB ALA A 16 8.969 7.579 -3.256 1.00 0.00 H
ATOM 226 N ARG A 17 7.724 6.349 0.403 1.00 0.00 N
ATOM 227 CA ARG A 17 7.764 5.590 1.641 1.00 0.00 C
ATOM 228 C ARG A 17 6.584 4.618 1.706 1.00 0.00 C
ATOM 229 O ARG A 17 6.750 3.459 2.084 1.00 0.00 O
ATOM 230 CB ARG A 17 7.720 6.517 2.857 1.00 0.00 C
ATOM 231 CG ARG A 17 9.027 6.444 3.649 1.00 0.00 C
ATOM 232 CD ARG A 17 10.238 6.514 2.716 1.00 0.00 C
ATOM 233 NE ARG A 17 10.875 5.182 2.613 1.00 0.00 N
ATOM 234 CZ ARG A 17 11.778 4.851 1.680 1.00 0.00 C
ATOM 235 NH1 ARG A 17 12.155 5.752 0.763 1.00 0.00 N
ATOM 236 NH2 ARG A 17 12.303 3.618 1.663 1.00 0.00 N
ATOM 237 H ARG A 17 7.872 7.333 0.505 1.00 0.00 H
ATOM 238 HA ARG A 17 8.712 5.054 1.608 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.544 7.542 2.532 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.885 6.239 3.501 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.068 7.264 4.366 1.00 0.00 H
ATOM 242 2HG ARG A 17 9.058 5.517 4.223 1.00 0.00 H
ATOM 243 1HD ARG A 17 9.927 6.855 1.729 1.00 0.00 H
ATOM 244 2HD ARG A 17 10.957 7.241 3.093 1.00 0.00 H
ATOM 245 HE ARG A 17 10.615 4.485 3.282 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.763 6.672 0.776 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 12.829 5.505 0.067 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 12.021 2.945 2.347 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 12.976 3.371 0.966 1.00 0.00 H
ATOM 250 N ILE A 18 5.419 5.126 1.332 1.00 0.00 N
ATOM 251 CA ILE A 18 4.212 4.317 1.343 1.00 0.00 C
ATOM 252 C ILE A 18 4.352 3.186 0.322 1.00 0.00 C
ATOM 253 O ILE A 18 4.285 2.011 0.680 1.00 0.00 O
ATOM 254 CB ILE A 18 2.977 5.194 1.123 1.00 0.00 C
ATOM 255 CG1 ILE A 18 2.868 6.268 2.208 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.710 4.342 1.030 1.00 0.00 C
ATOM 257 CD ILE A 18 1.686 7.201 1.938 1.00 0.00 C
ATOM 258 H ILE A 18 5.293 6.069 1.025 1.00 0.00 H
ATOM 259 HA ILE A 18 4.122 3.877 2.336 1.00 0.00 H
ATOM 260 HB ILE A 18 3.090 5.710 0.170 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.747 5.794 3.182 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 3.791 6.846 2.247 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.954 3.374 0.593 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 1.295 4.197 2.027 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 0.977 4.850 0.402 1.00 0.00 H
ATOM 266 1HD ILE A 18 0.798 6.608 1.718 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.502 7.818 2.817 1.00 0.00 H
ATOM 268 3HD ILE A 18 1.915 7.841 1.086 1.00 0.00 H
ATOM 269 N GLU A 19 4.543 3.580 -0.928 1.00 0.00 N
ATOM 270 CA GLU A 19 4.692 2.614 -2.003 1.00 0.00 C
ATOM 271 C GLU A 19 5.777 1.594 -1.652 1.00 0.00 C
ATOM 272 O GLU A 19 5.564 0.388 -1.773 1.00 0.00 O
ATOM 273 CB GLU A 19 5.004 3.311 -3.328 1.00 0.00 C
ATOM 274 CG GLU A 19 4.571 2.450 -4.517 1.00 0.00 C
ATOM 275 CD GLU A 19 5.432 2.740 -5.747 1.00 0.00 C
ATOM 276 OE1 GLU A 19 5.624 3.941 -6.036 1.00 0.00 O
ATOM 277 OE2 GLU A 19 5.881 1.754 -6.371 1.00 0.00 O
ATOM 278 H GLU A 19 4.595 4.538 -1.211 1.00 0.00 H
ATOM 279 HA GLU A 19 3.726 2.114 -2.080 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.492 4.273 -3.366 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.072 3.516 -3.394 1.00 0.00 H
ATOM 282 1HG GLU A 19 4.649 1.395 -4.254 1.00 0.00 H
ATOM 283 2HG GLU A 19 3.523 2.644 -4.748 1.00 0.00 H
ATOM 284 N GLU A 20 6.919 2.114 -1.225 1.00 0.00 N
ATOM 285 CA GLU A 20 8.037 1.264 -0.856 1.00 0.00 C
ATOM 286 C GLU A 20 7.683 0.424 0.372 1.00 0.00 C
ATOM 287 O GLU A 20 7.950 -0.776 0.406 1.00 0.00 O
ATOM 288 CB GLU A 20 9.298 2.094 -0.608 1.00 0.00 C
ATOM 289 CG GLU A 20 10.558 1.286 -0.925 1.00 0.00 C
ATOM 290 CD GLU A 20 10.766 1.164 -2.436 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.280 2.143 -3.019 1.00 0.00 O
ATOM 292 OE2 GLU A 20 10.407 0.094 -2.974 1.00 0.00 O
ATOM 293 H GLU A 20 7.084 3.096 -1.130 1.00 0.00 H
ATOM 294 HA GLU A 20 8.202 0.613 -1.715 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.274 2.993 -1.225 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.324 2.422 0.431 1.00 0.00 H
ATOM 297 1HG GLU A 20 11.426 1.766 -0.472 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.477 0.292 -0.484 1.00 0.00 H
ATOM 299 N ALA A 21 7.088 1.088 1.352 1.00 0.00 N
ATOM 300 CA ALA A 21 6.694 0.418 2.579 1.00 0.00 C
ATOM 301 C ALA A 21 5.788 -0.767 2.240 1.00 0.00 C
ATOM 302 O ALA A 21 5.877 -1.821 2.869 1.00 0.00 O
ATOM 303 CB ALA A 21 6.017 1.422 3.515 1.00 0.00 C
ATOM 304 H ALA A 21 6.874 2.065 1.316 1.00 0.00 H
ATOM 305 HA ALA A 21 7.599 0.047 3.060 1.00 0.00 H
ATOM 306 1HB ALA A 21 5.291 2.009 2.953 1.00 0.00 H
ATOM 307 2HB ALA A 21 5.508 0.886 4.316 1.00 0.00 H
ATOM 308 3HB ALA A 21 6.768 2.085 3.942 1.00 0.00 H
ATOM 309 N VAL A 22 4.936 -0.554 1.248 1.00 0.00 N
ATOM 310 CA VAL A 22 4.014 -1.592 0.818 1.00 0.00 C
ATOM 311 C VAL A 22 4.785 -2.666 0.048 1.00 0.00 C
ATOM 312 O VAL A 22 4.669 -3.853 0.347 1.00 0.00 O
ATOM 313 CB VAL A 22 2.874 -0.975 0.005 1.00 0.00 C
ATOM 314 CG1 VAL A 22 1.901 -2.052 -0.480 1.00 0.00 C
ATOM 315 CG2 VAL A 22 2.144 0.101 0.812 1.00 0.00 C
ATOM 316 H VAL A 22 4.870 0.306 0.742 1.00 0.00 H
ATOM 317 HA VAL A 22 3.585 -2.042 1.713 1.00 0.00 H
ATOM 318 HB VAL A 22 3.309 -0.497 -0.873 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 2.028 -2.953 0.121 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 0.878 -1.689 -0.379 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.104 -2.281 -1.526 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 2.688 0.292 1.737 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 2.089 1.019 0.227 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 1.137 -0.242 1.047 1.00 0.00 H
ATOM 325 N GLY A 23 5.554 -2.210 -0.930 1.00 0.00 N
ATOM 326 CA GLY A 23 6.344 -3.117 -1.745 1.00 0.00 C
ATOM 327 C GLY A 23 7.200 -4.036 -0.871 1.00 0.00 C
ATOM 328 O GLY A 23 7.611 -5.109 -1.309 1.00 0.00 O
ATOM 329 H GLY A 23 5.643 -1.243 -1.167 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.684 -3.717 -2.372 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.986 -2.544 -2.415 1.00 0.00 H
ATOM 332 N ARG A 24 7.444 -3.580 0.349 1.00 0.00 N
ATOM 333 CA ARG A 24 8.243 -4.348 1.288 1.00 0.00 C
ATOM 334 C ARG A 24 7.422 -5.502 1.866 1.00 0.00 C
ATOM 335 O ARG A 24 7.975 -6.428 2.457 1.00 0.00 O
ATOM 336 CB ARG A 24 8.746 -3.466 2.433 1.00 0.00 C
ATOM 337 CG ARG A 24 10.147 -3.891 2.878 1.00 0.00 C
ATOM 338 CD ARG A 24 10.222 -4.024 4.400 1.00 0.00 C
ATOM 339 NE ARG A 24 11.532 -4.589 4.795 1.00 0.00 N
ATOM 340 CZ ARG A 24 11.952 -4.699 6.063 1.00 0.00 C
ATOM 341 NH1 ARG A 24 11.167 -4.282 7.066 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.156 -5.224 6.327 1.00 0.00 N
ATOM 343 H ARG A 24 7.105 -2.706 0.698 1.00 0.00 H
ATOM 344 HA ARG A 24 9.083 -4.720 0.701 1.00 0.00 H
ATOM 345 1HB ARG A 24 8.763 -2.424 2.114 1.00 0.00 H
ATOM 346 2HB ARG A 24 8.058 -3.530 3.276 1.00 0.00 H
ATOM 347 1HG ARG A 24 10.408 -4.841 2.413 1.00 0.00 H
ATOM 348 2HG ARG A 24 10.879 -3.158 2.537 1.00 0.00 H
ATOM 349 1HD ARG A 24 10.083 -3.048 4.866 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.417 -4.666 4.757 1.00 0.00 H
ATOM 351 HE ARG A 24 12.142 -4.909 4.070 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 10.269 -3.890 6.869 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 11.481 -4.364 8.012 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.741 -5.535 5.578 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 13.469 -5.306 7.273 1.00 0.00 H
ATOM 356 N ILE A 25 6.114 -5.409 1.675 1.00 0.00 N
ATOM 357 CA ILE A 25 5.211 -6.434 2.170 1.00 0.00 C
ATOM 358 C ILE A 25 5.392 -7.709 1.344 1.00 0.00 C
ATOM 359 O ILE A 25 5.046 -7.744 0.164 1.00 0.00 O
ATOM 360 CB ILE A 25 3.772 -5.915 2.191 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.666 -4.627 3.010 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.807 -6.992 2.690 1.00 0.00 C
ATOM 363 CD ILE A 25 4.332 -4.790 4.378 1.00 0.00 C
ATOM 364 H ILE A 25 5.672 -4.653 1.193 1.00 0.00 H
ATOM 365 HA ILE A 25 5.492 -6.647 3.201 1.00 0.00 H
ATOM 366 HB ILE A 25 3.481 -5.671 1.169 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 4.137 -3.807 2.468 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 2.617 -4.361 3.142 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 3.310 -7.616 3.429 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 1.938 -6.519 3.146 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 2.487 -7.610 1.851 1.00 0.00 H
ATOM 372 1HD ILE A 25 4.226 -5.822 4.713 1.00 0.00 H
ATOM 373 2HD ILE A 25 5.390 -4.540 4.298 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.855 -4.124 5.097 1.00 0.00 H
ATOM 375 N SER A 26 5.934 -8.727 1.997 1.00 0.00 N
ATOM 376 CA SER A 26 6.166 -10.001 1.338 1.00 0.00 C
ATOM 377 C SER A 26 4.840 -10.582 0.843 1.00 0.00 C
ATOM 378 O SER A 26 4.082 -11.159 1.622 1.00 0.00 O
ATOM 379 CB SER A 26 6.861 -10.988 2.277 1.00 0.00 C
ATOM 380 OG SER A 26 7.320 -12.148 1.588 1.00 0.00 O
ATOM 381 H SER A 26 6.213 -8.690 2.957 1.00 0.00 H
ATOM 382 HA SER A 26 6.822 -9.776 0.498 1.00 0.00 H
ATOM 383 1HB SER A 26 7.705 -10.496 2.761 1.00 0.00 H
ATOM 384 2HB SER A 26 6.171 -11.285 3.067 1.00 0.00 H
ATOM 385 HG SER A 26 8.229 -12.404 1.917 1.00 0.00 H
ATOM 386 N GLY A 27 4.600 -10.411 -0.448 1.00 0.00 N
ATOM 387 CA GLY A 27 3.379 -10.911 -1.056 1.00 0.00 C
ATOM 388 C GLY A 27 2.846 -9.932 -2.103 1.00 0.00 C
ATOM 389 O GLY A 27 1.969 -10.278 -2.893 1.00 0.00 O
ATOM 390 H GLY A 27 5.222 -9.940 -1.075 1.00 0.00 H
ATOM 391 1HA GLY A 27 3.571 -11.878 -1.522 1.00 0.00 H
ATOM 392 2HA GLY A 27 2.625 -11.072 -0.286 1.00 0.00 H
ATOM 393 N VAL A 28 3.399 -8.728 -2.076 1.00 0.00 N
ATOM 394 CA VAL A 28 2.990 -7.695 -3.013 1.00 0.00 C
ATOM 395 C VAL A 28 3.861 -7.777 -4.268 1.00 0.00 C
ATOM 396 O VAL A 28 5.088 -7.797 -4.176 1.00 0.00 O
ATOM 397 CB VAL A 28 3.043 -6.324 -2.337 1.00 0.00 C
ATOM 398 CG1 VAL A 28 3.138 -5.204 -3.375 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.838 -6.118 -1.418 1.00 0.00 C
ATOM 400 H VAL A 28 4.112 -8.454 -1.430 1.00 0.00 H
ATOM 401 HA VAL A 28 1.955 -7.894 -3.291 1.00 0.00 H
ATOM 402 HB VAL A 28 3.943 -6.288 -1.723 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.724 -5.550 -4.322 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 2.575 -4.338 -3.028 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 4.183 -4.926 -3.515 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.468 -7.087 -1.082 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 2.137 -5.524 -0.554 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 1.050 -5.597 -1.962 1.00 0.00 H
ATOM 409 N LYS A 29 3.194 -7.824 -5.411 1.00 0.00 N
ATOM 410 CA LYS A 29 3.892 -7.903 -6.683 1.00 0.00 C
ATOM 411 C LYS A 29 4.135 -6.490 -7.216 1.00 0.00 C
ATOM 412 O LYS A 29 5.251 -6.155 -7.609 1.00 0.00 O
ATOM 413 CB LYS A 29 3.130 -8.805 -7.657 1.00 0.00 C
ATOM 414 CG LYS A 29 4.058 -9.336 -8.752 1.00 0.00 C
ATOM 415 CD LYS A 29 3.890 -10.847 -8.926 1.00 0.00 C
ATOM 416 CE LYS A 29 3.612 -11.203 -10.388 1.00 0.00 C
ATOM 417 NZ LYS A 29 3.127 -12.597 -10.499 1.00 0.00 N
ATOM 418 H LYS A 29 2.196 -7.807 -5.477 1.00 0.00 H
ATOM 419 HA LYS A 29 4.857 -8.373 -6.497 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.686 -9.639 -7.115 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.310 -8.247 -8.109 1.00 0.00 H
ATOM 422 1HG LYS A 29 3.841 -8.832 -9.693 1.00 0.00 H
ATOM 423 2HG LYS A 29 5.093 -9.109 -8.498 1.00 0.00 H
ATOM 424 1HD LYS A 29 4.792 -11.358 -8.589 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.071 -11.201 -8.300 1.00 0.00 H
ATOM 426 1HE LYS A 29 2.869 -10.519 -10.799 1.00 0.00 H
ATOM 427 2HE LYS A 29 4.520 -11.079 -10.978 1.00 0.00 H
ATOM 428 1HZ LYS A 29 3.729 -13.201 -9.977 1.00 0.00 H
ATOM 429 2HZ LYS A 29 2.198 -12.657 -10.136 1.00 0.00 H
ATOM 430 3HZ LYS A 29 3.128 -12.874 -11.460 1.00 0.00 H
ATOM 431 N LYS A 30 3.072 -5.699 -7.212 1.00 0.00 N
ATOM 432 CA LYS A 30 3.156 -4.329 -7.690 1.00 0.00 C
ATOM 433 C LYS A 30 2.398 -3.411 -6.729 1.00 0.00 C
ATOM 434 O LYS A 30 1.465 -3.846 -6.055 1.00 0.00 O
ATOM 435 CB LYS A 30 2.674 -4.237 -9.139 1.00 0.00 C
ATOM 436 CG LYS A 30 3.328 -5.317 -10.004 1.00 0.00 C
ATOM 437 CD LYS A 30 3.796 -4.739 -11.341 1.00 0.00 C
ATOM 438 CE LYS A 30 3.293 -5.587 -12.511 1.00 0.00 C
ATOM 439 NZ LYS A 30 4.337 -5.705 -13.552 1.00 0.00 N
ATOM 440 H LYS A 30 2.168 -5.979 -6.890 1.00 0.00 H
ATOM 441 HA LYS A 30 4.208 -4.045 -7.681 1.00 0.00 H
ATOM 442 1HB LYS A 30 1.590 -4.345 -9.173 1.00 0.00 H
ATOM 443 2HB LYS A 30 2.909 -3.252 -9.542 1.00 0.00 H
ATOM 444 1HG LYS A 30 4.177 -5.748 -9.473 1.00 0.00 H
ATOM 445 2HG LYS A 30 2.619 -6.125 -10.181 1.00 0.00 H
ATOM 446 1HD LYS A 30 3.433 -3.716 -11.446 1.00 0.00 H
ATOM 447 2HD LYS A 30 4.885 -4.694 -11.361 1.00 0.00 H
ATOM 448 1HE LYS A 30 3.012 -6.579 -12.155 1.00 0.00 H
ATOM 449 2HE LYS A 30 2.396 -5.136 -12.936 1.00 0.00 H
ATOM 450 1HZ LYS A 30 4.613 -4.792 -13.853 1.00 0.00 H
ATOM 451 2HZ LYS A 30 5.130 -6.186 -13.177 1.00 0.00 H
ATOM 452 3HZ LYS A 30 3.975 -6.218 -14.331 1.00 0.00 H
ATOM 453 N VAL A 31 2.825 -2.157 -6.698 1.00 0.00 N
ATOM 454 CA VAL A 31 2.198 -1.174 -5.832 1.00 0.00 C
ATOM 455 C VAL A 31 2.451 0.227 -6.391 1.00 0.00 C
ATOM 456 O VAL A 31 3.486 0.476 -7.006 1.00 0.00 O
ATOM 457 CB VAL A 31 2.700 -1.345 -4.397 1.00 0.00 C
ATOM 458 CG1 VAL A 31 4.224 -1.474 -4.361 1.00 0.00 C
ATOM 459 CG2 VAL A 31 2.227 -0.192 -3.509 1.00 0.00 C
ATOM 460 H VAL A 31 3.584 -1.812 -7.250 1.00 0.00 H
ATOM 461 HA VAL A 31 1.125 -1.367 -5.839 1.00 0.00 H
ATOM 462 HB VAL A 31 2.276 -2.268 -4.001 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.663 -0.806 -5.102 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.588 -1.206 -3.369 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.507 -2.503 -4.586 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 1.257 0.161 -3.859 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 2.137 -0.538 -2.480 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.949 0.623 -3.557 1.00 0.00 H
ATOM 469 N LYS A 32 1.487 1.106 -6.157 1.00 0.00 N
ATOM 470 CA LYS A 32 1.592 2.476 -6.630 1.00 0.00 C
ATOM 471 C LYS A 32 0.863 3.404 -5.656 1.00 0.00 C
ATOM 472 O LYS A 32 0.076 2.947 -4.829 1.00 0.00 O
ATOM 473 CB LYS A 32 1.094 2.584 -8.073 1.00 0.00 C
ATOM 474 CG LYS A 32 1.732 3.780 -8.784 1.00 0.00 C
ATOM 475 CD LYS A 32 3.258 3.708 -8.717 1.00 0.00 C
ATOM 476 CE LYS A 32 3.895 4.446 -9.895 1.00 0.00 C
ATOM 477 NZ LYS A 32 4.897 3.587 -10.566 1.00 0.00 N
ATOM 478 H LYS A 32 0.648 0.895 -5.656 1.00 0.00 H
ATOM 479 HA LYS A 32 2.650 2.740 -6.633 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.329 1.667 -8.613 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.009 2.688 -8.080 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.411 3.801 -9.826 1.00 0.00 H
ATOM 483 2HG LYS A 32 1.387 4.706 -8.325 1.00 0.00 H
ATOM 484 1HD LYS A 32 3.606 4.143 -7.780 1.00 0.00 H
ATOM 485 2HD LYS A 32 3.577 2.665 -8.721 1.00 0.00 H
ATOM 486 1HE LYS A 32 3.124 4.739 -10.608 1.00 0.00 H
ATOM 487 2HE LYS A 32 4.369 5.363 -9.545 1.00 0.00 H
ATOM 488 1HZ LYS A 32 5.515 3.200 -9.881 1.00 0.00 H
ATOM 489 2HZ LYS A 32 4.430 2.847 -11.051 1.00 0.00 H
ATOM 490 3HZ LYS A 32 5.422 4.134 -11.218 1.00 0.00 H
ATOM 491 N VAL A 33 1.152 4.691 -5.787 1.00 0.00 N
ATOM 492 CA VAL A 33 0.534 5.687 -4.929 1.00 0.00 C
ATOM 493 C VAL A 33 0.406 7.005 -5.696 1.00 0.00 C
ATOM 494 O VAL A 33 1.306 7.381 -6.446 1.00 0.00 O
ATOM 495 CB VAL A 33 1.330 5.826 -3.630 1.00 0.00 C
ATOM 496 CG1 VAL A 33 0.642 6.794 -2.666 1.00 0.00 C
ATOM 497 CG2 VAL A 33 1.550 4.462 -2.974 1.00 0.00 C
ATOM 498 H VAL A 33 1.793 5.054 -6.463 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.465 5.330 -4.677 1.00 0.00 H
ATOM 500 HB VAL A 33 2.308 6.239 -3.879 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 -0.413 6.535 -2.583 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 1.112 6.725 -1.685 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 0.738 7.812 -3.044 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 0.606 3.917 -2.943 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 2.279 3.894 -3.552 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 1.921 4.603 -1.959 1.00 0.00 H
ATOM 507 N GLN A 34 -0.719 7.671 -5.481 1.00 0.00 N
ATOM 508 CA GLN A 34 -0.976 8.939 -6.143 1.00 0.00 C
ATOM 509 C GLN A 34 -1.248 10.032 -5.107 1.00 0.00 C
ATOM 510 O GLN A 34 -2.187 9.928 -4.321 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.140 8.817 -7.129 1.00 0.00 C
ATOM 512 CG GLN A 34 -1.830 7.788 -8.218 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.353 6.404 -7.829 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -2.380 6.025 -6.669 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.764 5.671 -8.860 1.00 0.00 N
ATOM 516 H GLN A 34 -1.446 7.358 -4.870 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.064 9.169 -6.693 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.045 8.526 -6.595 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.338 9.787 -7.585 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.284 8.101 -9.158 1.00 0.00 H
ATOM 521 2HG GLN A 34 -0.754 7.741 -8.383 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -2.714 6.042 -9.788 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -3.123 4.750 -8.708 1.00 0.00 H
ATOM 524 N LEU A 35 -0.407 11.056 -5.141 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.544 12.168 -4.215 1.00 0.00 C
ATOM 526 C LEU A 35 -1.833 12.930 -4.528 1.00 0.00 C
ATOM 527 O LEU A 35 -2.619 13.223 -3.629 1.00 0.00 O
ATOM 528 CB LEU A 35 0.710 13.043 -4.240 1.00 0.00 C
ATOM 529 CG LEU A 35 0.626 14.357 -3.461 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.151 14.115 -2.027 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.959 15.107 -3.504 1.00 0.00 C
ATOM 532 H LEU A 35 0.355 11.133 -5.784 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.625 11.749 -3.212 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.543 12.462 -3.845 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.947 13.274 -5.279 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.117 14.993 -3.942 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 0.041 13.044 -1.857 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 0.884 14.520 -1.328 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 -0.809 14.608 -1.873 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.780 14.391 -3.460 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 2.025 15.678 -4.430 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 2.023 15.785 -2.653 1.00 0.00 H
ATOM 543 N LYS A 36 -2.010 13.230 -5.807 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.190 13.953 -6.250 1.00 0.00 C
ATOM 545 C LYS A 36 -4.343 12.966 -6.448 1.00 0.00 C
ATOM 546 O LYS A 36 -5.084 13.061 -7.425 1.00 0.00 O
ATOM 547 CB LYS A 36 -2.873 14.786 -7.493 1.00 0.00 C
ATOM 548 CG LYS A 36 -3.988 15.795 -7.776 1.00 0.00 C
ATOM 549 CD LYS A 36 -4.147 16.028 -9.280 1.00 0.00 C
ATOM 550 CE LYS A 36 -5.621 15.997 -9.687 1.00 0.00 C
ATOM 551 NZ LYS A 36 -6.315 17.216 -9.216 1.00 0.00 N
ATOM 552 H LYS A 36 -1.366 12.988 -6.532 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.464 14.649 -5.457 1.00 0.00 H
ATOM 554 1HB LYS A 36 -1.929 15.313 -7.352 1.00 0.00 H
ATOM 555 2HB LYS A 36 -2.745 14.129 -8.353 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.927 15.430 -7.360 1.00 0.00 H
ATOM 557 2HG LYS A 36 -3.764 16.739 -7.280 1.00 0.00 H
ATOM 558 1HD LYS A 36 -3.711 16.991 -9.550 1.00 0.00 H
ATOM 559 2HD LYS A 36 -3.597 15.265 -9.831 1.00 0.00 H
ATOM 560 1HE LYS A 36 -5.704 15.921 -10.772 1.00 0.00 H
ATOM 561 2HE LYS A 36 -6.101 15.113 -9.268 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -5.813 18.025 -9.521 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -7.242 17.238 -9.590 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -6.359 17.209 -8.217 1.00 0.00 H
ATOM 565 N LYS A 37 -4.457 12.042 -5.506 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.507 11.039 -5.565 1.00 0.00 C
ATOM 567 C LYS A 37 -5.953 10.690 -4.144 1.00 0.00 C
ATOM 568 O LYS A 37 -7.138 10.466 -3.899 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.046 9.829 -6.379 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.169 9.317 -7.284 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.843 7.925 -7.828 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.313 7.779 -9.277 1.00 0.00 C
ATOM 573 NZ LYS A 37 -5.854 6.491 -9.844 1.00 0.00 N
ATOM 574 H LYS A 37 -3.850 11.972 -4.714 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.351 11.481 -6.094 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.182 10.101 -6.985 1.00 0.00 H
ATOM 577 2HB LYS A 37 -4.725 9.034 -5.706 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.104 9.282 -6.724 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.319 10.009 -8.112 1.00 0.00 H
ATOM 580 1HD LYS A 37 -4.768 7.751 -7.772 1.00 0.00 H
ATOM 581 2HD LYS A 37 -6.322 7.166 -7.209 1.00 0.00 H
ATOM 582 1HE LYS A 37 -7.401 7.834 -9.320 1.00 0.00 H
ATOM 583 2HE LYS A 37 -5.928 8.604 -9.875 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -4.919 6.308 -9.540 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -6.456 5.756 -9.532 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -5.876 6.539 -10.842 1.00 0.00 H
ATOM 587 N GLU A 38 -4.981 10.655 -3.244 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.259 10.337 -1.854 1.00 0.00 C
ATOM 589 C GLU A 38 -5.613 8.855 -1.709 1.00 0.00 C
ATOM 590 O GLU A 38 -6.457 8.492 -0.891 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.376 11.224 -1.301 1.00 0.00 C
ATOM 592 CG GLU A 38 -5.803 12.373 -0.470 1.00 0.00 C
ATOM 593 CD GLU A 38 -6.788 12.808 0.617 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -7.951 13.084 0.251 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.356 12.856 1.789 1.00 0.00 O
ATOM 596 H GLU A 38 -4.020 10.838 -3.452 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.335 10.551 -1.317 1.00 0.00 H
ATOM 598 1HB GLU A 38 -6.968 11.626 -2.124 1.00 0.00 H
ATOM 599 2HB GLU A 38 -7.050 10.627 -0.687 1.00 0.00 H
ATOM 600 1HG GLU A 38 -4.864 12.062 -0.011 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.576 13.219 -1.119 1.00 0.00 H
ATOM 602 N LYS A 39 -4.951 8.040 -2.516 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.185 6.606 -2.487 1.00 0.00 C
ATOM 604 C LYS A 39 -3.941 5.880 -3.002 1.00 0.00 C
ATOM 605 O LYS A 39 -3.195 6.421 -3.818 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.462 6.256 -3.254 1.00 0.00 C
ATOM 607 CG LYS A 39 -6.909 7.424 -4.137 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.092 7.022 -5.020 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.366 6.859 -4.189 1.00 0.00 C
ATOM 610 NZ LYS A 39 -10.487 7.599 -4.808 1.00 0.00 N
ATOM 611 H LYS A 39 -4.266 8.343 -3.178 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.345 6.322 -1.447 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.291 5.374 -3.871 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.255 6.004 -2.550 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.188 8.271 -3.511 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.078 7.750 -4.762 1.00 0.00 H
ATOM 617 1HD LYS A 39 -8.249 7.778 -5.789 1.00 0.00 H
ATOM 618 2HD LYS A 39 -7.866 6.088 -5.534 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.621 5.802 -4.107 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.196 7.224 -3.176 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.175 8.030 -5.655 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.233 6.965 -5.012 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -10.811 8.303 -4.176 1.00 0.00 H
ATOM 624 N ALA A 40 -3.755 4.666 -2.505 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.613 3.860 -2.905 1.00 0.00 C
ATOM 626 C ALA A 40 -3.107 2.514 -3.437 1.00 0.00 C
ATOM 627 O ALA A 40 -3.885 1.828 -2.776 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.658 3.704 -1.719 1.00 0.00 C
ATOM 629 H ALA A 40 -4.366 4.234 -1.842 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.096 4.391 -3.704 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.217 3.795 -0.788 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.182 2.725 -1.763 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.896 4.482 -1.762 1.00 0.00 H
ATOM 634 N VAL A 41 -2.634 2.175 -4.628 1.00 0.00 N
ATOM 635 CA VAL A 41 -3.017 0.923 -5.257 1.00 0.00 C
ATOM 636 C VAL A 41 -1.929 -0.123 -5.006 1.00 0.00 C
ATOM 637 O VAL A 41 -0.748 0.212 -4.926 1.00 0.00 O
ATOM 638 CB VAL A 41 -3.298 1.148 -6.744 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -2.037 1.610 -7.476 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.877 -0.112 -7.390 1.00 0.00 C
ATOM 641 H VAL A 41 -2.002 2.739 -5.159 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.941 0.588 -4.786 1.00 0.00 H
ATOM 643 HB VAL A 41 -4.043 1.940 -6.828 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -1.220 0.920 -7.264 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -2.226 1.630 -8.549 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.765 2.610 -7.137 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -3.568 -0.987 -6.819 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -4.965 -0.049 -7.398 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -3.510 -0.197 -8.413 1.00 0.00 H
ATOM 650 N VAL A 42 -2.366 -1.368 -4.888 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.443 -2.465 -4.648 1.00 0.00 C
ATOM 652 C VAL A 42 -1.926 -3.706 -5.401 1.00 0.00 C
ATOM 653 O VAL A 42 -3.129 -3.942 -5.510 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.290 -2.700 -3.144 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -0.373 -3.893 -2.866 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.781 -1.441 -2.441 1.00 0.00 C
ATOM 657 H VAL A 42 -3.328 -1.632 -4.954 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.472 -2.170 -5.044 1.00 0.00 H
ATOM 659 HB VAL A 42 -2.275 -2.934 -2.740 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -0.347 -4.543 -3.741 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 0.634 -3.534 -2.651 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -0.751 -4.450 -2.009 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -1.391 -0.587 -2.737 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 -0.845 -1.576 -1.361 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 0.257 -1.261 -2.724 1.00 0.00 H
ATOM 666 N LYS A 43 -0.964 -4.467 -5.902 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.276 -5.678 -6.641 1.00 0.00 C
ATOM 668 C LYS A 43 -0.674 -6.883 -5.917 1.00 0.00 C
ATOM 669 O LYS A 43 0.399 -7.360 -6.283 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.826 -5.548 -8.098 1.00 0.00 C
ATOM 671 CG LYS A 43 -1.715 -6.380 -9.024 1.00 0.00 C
ATOM 672 CD LYS A 43 -1.321 -6.180 -10.488 1.00 0.00 C
ATOM 673 CE LYS A 43 -2.147 -7.082 -11.407 1.00 0.00 C
ATOM 674 NZ LYS A 43 -3.129 -6.282 -12.173 1.00 0.00 N
ATOM 675 H LYS A 43 0.011 -4.269 -5.809 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.361 -5.786 -6.649 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.858 -4.501 -8.400 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.210 -5.874 -8.192 1.00 0.00 H
ATOM 679 1HG LYS A 43 -1.632 -7.435 -8.762 1.00 0.00 H
ATOM 680 2HG LYS A 43 -2.758 -6.098 -8.882 1.00 0.00 H
ATOM 681 1HD LYS A 43 -1.468 -5.137 -10.769 1.00 0.00 H
ATOM 682 2HD LYS A 43 -0.260 -6.398 -10.617 1.00 0.00 H
ATOM 683 1HE LYS A 43 -1.488 -7.614 -12.093 1.00 0.00 H
ATOM 684 2HE LYS A 43 -2.666 -7.836 -10.815 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -2.654 -5.547 -12.658 1.00 0.00 H
ATOM 686 2HZ LYS A 43 -3.596 -6.870 -12.833 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -3.800 -5.887 -11.545 1.00 0.00 H
ATOM 688 N PHE A 44 -1.390 -7.341 -4.900 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.939 -8.482 -4.121 1.00 0.00 C
ATOM 690 C PHE A 44 -2.052 -9.522 -3.976 1.00 0.00 C
ATOM 691 O PHE A 44 -3.192 -9.274 -4.367 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.566 -7.955 -2.733 1.00 0.00 C
ATOM 693 CG PHE A 44 -1.741 -7.355 -1.959 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.292 -6.179 -2.363 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.234 -7.997 -0.866 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -3.383 -5.622 -1.644 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -3.324 -7.440 -0.147 1.00 0.00 C
ATOM 698 CZ PHE A 44 -3.876 -6.264 -0.551 1.00 0.00 C
ATOM 699 H PHE A 44 -2.262 -6.948 -4.609 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.097 -8.925 -4.653 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.138 -8.770 -2.150 1.00 0.00 H
ATOM 702 2HB PHE A 44 0.210 -7.198 -2.840 1.00 0.00 H
ATOM 703 1HD PHE A 44 -1.897 -5.665 -3.239 1.00 0.00 H
ATOM 704 2HD PHE A 44 -1.792 -8.939 -0.542 1.00 0.00 H
ATOM 705 1HE PHE A 44 -3.825 -4.680 -1.968 1.00 0.00 H
ATOM 706 2HE PHE A 44 -3.719 -7.954 0.729 1.00 0.00 H
ATOM 707 HZ PHE A 44 -4.713 -5.836 0.001 1.00 0.00 H
ATOM 708 N ASP A 45 -1.683 -10.663 -3.414 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.635 -11.741 -3.213 1.00 0.00 C
ATOM 710 C ASP A 45 -3.126 -11.719 -1.764 1.00 0.00 C
ATOM 711 O ASP A 45 -2.339 -11.512 -0.842 1.00 0.00 O
ATOM 712 CB ASP A 45 -1.989 -13.103 -3.473 1.00 0.00 C
ATOM 713 CG ASP A 45 -2.957 -14.209 -3.897 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.175 -13.925 -3.904 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.459 -15.313 -4.205 1.00 0.00 O
ATOM 716 H ASP A 45 -0.753 -10.856 -3.099 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.437 -11.552 -3.928 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.231 -12.987 -4.248 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.471 -13.421 -2.567 1.00 0.00 H
ATOM 720 N GLU A 46 -4.424 -11.936 -1.609 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.028 -11.944 -0.288 1.00 0.00 C
ATOM 722 C GLU A 46 -4.713 -13.256 0.433 1.00 0.00 C
ATOM 723 O GLU A 46 -5.071 -13.432 1.596 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.539 -11.716 -0.375 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.014 -10.768 0.728 1.00 0.00 C
ATOM 726 CD GLU A 46 -8.162 -9.884 0.235 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -7.903 -9.081 -0.687 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -9.272 -10.033 0.790 1.00 0.00 O
ATOM 729 H GLU A 46 -5.057 -12.104 -2.364 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.571 -11.110 0.245 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.792 -11.300 -1.350 1.00 0.00 H
ATOM 732 2HB GLU A 46 -7.060 -12.669 -0.289 1.00 0.00 H
ATOM 733 1HG GLU A 46 -7.341 -11.346 1.593 1.00 0.00 H
ATOM 734 2HG GLU A 46 -6.185 -10.142 1.058 1.00 0.00 H
ATOM 735 N ALA A 47 -4.045 -14.145 -0.289 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.677 -15.436 0.267 1.00 0.00 C
ATOM 737 C ALA A 47 -2.357 -15.301 1.028 1.00 0.00 C
ATOM 738 O ALA A 47 -2.100 -16.048 1.971 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.601 -16.472 -0.856 1.00 0.00 C
ATOM 740 H ALA A 47 -3.757 -13.994 -1.234 1.00 0.00 H
ATOM 741 HA ALA A 47 -4.460 -15.732 0.965 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.044 -16.060 -1.762 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.558 -16.727 -1.044 1.00 0.00 H
ATOM 744 3HB ALA A 47 -4.146 -17.369 -0.560 1.00 0.00 H
ATOM 745 N ASN A 48 -1.553 -14.343 0.589 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.265 -14.101 1.216 1.00 0.00 C
ATOM 747 C ASN A 48 -0.376 -12.895 2.151 1.00 0.00 C
ATOM 748 O ASN A 48 -0.032 -12.984 3.328 1.00 0.00 O
ATOM 749 CB ASN A 48 0.808 -13.791 0.170 1.00 0.00 C
ATOM 750 CG ASN A 48 0.362 -14.243 -1.222 1.00 0.00 C
ATOM 751 OD1 ASN A 48 -0.267 -15.273 -1.397 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.723 -13.416 -2.200 1.00 0.00 N
ATOM 753 H ASN A 48 -1.769 -13.740 -0.179 1.00 0.00 H
ATOM 754 HA ASN A 48 -0.029 -15.022 1.750 1.00 0.00 H
ATOM 755 1HB ASN A 48 1.013 -12.721 0.161 1.00 0.00 H
ATOM 756 2HB ASN A 48 1.738 -14.292 0.438 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 1.239 -12.586 -1.988 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.478 -13.625 -3.147 1.00 0.00 H
ATOM 759 N VAL A 49 -0.859 -11.796 1.591 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.020 -10.573 2.360 1.00 0.00 C
ATOM 761 C VAL A 49 -2.402 -9.978 2.080 1.00 0.00 C
ATOM 762 O VAL A 49 -2.898 -10.055 0.957 1.00 0.00 O
ATOM 763 CB VAL A 49 0.122 -9.605 2.048 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.210 -8.191 2.530 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.438 -10.095 2.655 1.00 0.00 C
ATOM 766 H VAL A 49 -1.137 -11.732 0.633 1.00 0.00 H
ATOM 767 HA VAL A 49 -0.959 -10.838 3.415 1.00 0.00 H
ATOM 768 HB VAL A 49 0.246 -9.569 0.966 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.210 -7.918 2.192 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 -0.174 -8.160 3.619 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 0.515 -7.488 2.122 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 1.228 -10.699 3.538 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.975 -10.697 1.922 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 2.050 -9.238 2.939 1.00 0.00 H
ATOM 775 N GLN A 50 -2.983 -9.399 3.120 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.297 -8.791 3.000 1.00 0.00 C
ATOM 777 C GLN A 50 -4.178 -7.266 2.998 1.00 0.00 C
ATOM 778 O GLN A 50 -3.262 -6.710 3.602 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.225 -9.267 4.120 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.145 -10.785 4.291 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.117 -11.268 5.369 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.110 -10.808 6.499 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -6.952 -12.218 4.958 1.00 0.00 N
ATOM 784 H GLN A 50 -2.572 -9.341 4.030 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.688 -9.134 2.042 1.00 0.00 H
ATOM 786 1HB GLN A 50 -4.954 -8.777 5.055 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.252 -8.977 3.894 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.374 -11.274 3.344 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.128 -11.071 4.559 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -6.906 -12.551 4.016 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -7.627 -12.599 5.591 1.00 0.00 H
ATOM 792 N ALA A 51 -5.118 -6.632 2.311 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.130 -5.182 2.222 1.00 0.00 C
ATOM 794 C ALA A 51 -5.134 -4.589 3.632 1.00 0.00 C
ATOM 795 O ALA A 51 -4.356 -3.684 3.931 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.337 -4.731 1.396 1.00 0.00 C
ATOM 797 H ALA A 51 -5.860 -7.092 1.823 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.219 -4.873 1.709 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.846 -5.605 0.990 1.00 0.00 H
ATOM 800 2HB ALA A 51 -7.024 -4.173 2.032 1.00 0.00 H
ATOM 801 3HB ALA A 51 -6.000 -4.094 0.579 1.00 0.00 H
ATOM 802 N THR A 52 -6.019 -5.122 4.462 1.00 0.00 N
ATOM 803 CA THR A 52 -6.134 -4.657 5.833 1.00 0.00 C
ATOM 804 C THR A 52 -4.756 -4.599 6.495 1.00 0.00 C
ATOM 805 O THR A 52 -4.459 -3.666 7.239 1.00 0.00 O
ATOM 806 CB THR A 52 -7.120 -5.572 6.562 1.00 0.00 C
ATOM 807 OG1 THR A 52 -8.282 -4.765 6.733 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.676 -5.893 7.990 1.00 0.00 C
ATOM 809 H THR A 52 -6.648 -5.858 4.211 1.00 0.00 H
ATOM 810 HA THR A 52 -6.525 -3.639 5.819 1.00 0.00 H
ATOM 811 HB THR A 52 -7.296 -6.486 5.994 1.00 0.00 H
ATOM 812 1HG THR A 52 -9.032 -5.317 7.096 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -6.367 -4.974 8.490 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.505 -6.343 8.536 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -5.838 -6.590 7.962 1.00 0.00 H
ATOM 816 N GLU A 53 -3.950 -5.609 6.199 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.611 -5.685 6.756 1.00 0.00 C
ATOM 818 C GLU A 53 -1.751 -4.534 6.230 1.00 0.00 C
ATOM 819 O GLU A 53 -1.056 -3.872 6.999 1.00 0.00 O
ATOM 820 CB GLU A 53 -1.965 -7.037 6.448 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.472 -7.714 7.728 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.185 -8.501 7.472 1.00 0.00 C
ATOM 823 OE1 GLU A 53 -0.262 -9.480 6.698 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.848 -8.105 8.055 1.00 0.00 O
ATOM 825 H GLU A 53 -4.200 -6.364 5.593 1.00 0.00 H
ATOM 826 HA GLU A 53 -2.739 -5.588 7.834 1.00 0.00 H
ATOM 827 1HB GLU A 53 -2.686 -7.683 5.945 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.130 -6.898 5.761 1.00 0.00 H
ATOM 829 1HG GLU A 53 -1.296 -6.962 8.497 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.242 -8.385 8.109 1.00 0.00 H
ATOM 831 N ILE A 54 -1.826 -4.332 4.922 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.063 -3.272 4.284 1.00 0.00 C
ATOM 833 C ILE A 54 -1.406 -1.935 4.943 1.00 0.00 C
ATOM 834 O ILE A 54 -0.530 -1.096 5.146 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.287 -3.288 2.771 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.629 -4.513 2.132 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.809 -1.982 2.132 1.00 0.00 C
ATOM 838 CD ILE A 54 -0.944 -4.587 0.636 1.00 0.00 C
ATOM 839 H ILE A 54 -2.393 -4.875 4.304 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.007 -3.481 4.456 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.358 -3.364 2.585 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.451 -4.468 2.278 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -0.980 -5.418 2.627 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -1.217 -1.137 2.686 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 0.280 -1.942 2.158 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.149 -1.938 1.098 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.592 -3.755 0.360 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.017 -4.531 0.066 1.00 0.00 H
ATOM 849 3HD ILE A 54 -1.448 -5.529 0.418 1.00 0.00 H
ATOM 850 N CYS A 55 -2.683 -1.777 5.258 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.153 -0.556 5.889 1.00 0.00 C
ATOM 852 C CYS A 55 -2.334 -0.327 7.161 1.00 0.00 C
ATOM 853 O CYS A 55 -1.922 0.797 7.444 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.655 -0.611 6.180 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.530 0.654 5.188 1.00 0.00 S
ATOM 856 H CYS A 55 -3.390 -2.465 5.089 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.990 0.249 5.173 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.043 -1.602 5.945 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.835 -0.441 7.241 1.00 0.00 H
ATOM 860 HG CYS A 55 -4.687 0.633 4.160 1.00 0.00 H
ATOM 861 N GLN A 56 -2.123 -1.410 7.894 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.360 -1.341 9.129 1.00 0.00 C
ATOM 863 C GLN A 56 0.037 -0.778 8.859 1.00 0.00 C
ATOM 864 O GLN A 56 0.509 0.094 9.587 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.278 -2.714 9.800 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.524 -2.604 11.306 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.208 -2.417 12.064 1.00 0.00 C
ATOM 868 OE1 GLN A 56 0.792 -3.061 11.792 1.00 0.00 O
ATOM 869 NE2 GLN A 56 -0.264 -1.501 13.027 1.00 0.00 N
ATOM 870 H GLN A 56 -2.461 -2.321 7.656 1.00 0.00 H
ATOM 871 HA GLN A 56 -1.915 -0.661 9.774 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.014 -3.384 9.356 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.297 -3.153 9.619 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.187 -1.763 11.509 1.00 0.00 H
ATOM 875 2HG GLN A 56 -2.029 -3.501 11.662 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 -1.116 -1.007 13.198 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 0.547 -1.307 13.580 1.00 0.00 H
ATOM 878 N ALA A 57 0.658 -1.300 7.812 1.00 0.00 N
ATOM 879 CA ALA A 57 1.992 -0.860 7.438 1.00 0.00 C
ATOM 880 C ALA A 57 1.969 0.645 7.164 1.00 0.00 C
ATOM 881 O ALA A 57 2.942 1.345 7.442 1.00 0.00 O
ATOM 882 CB ALA A 57 2.475 -1.665 6.230 1.00 0.00 C
ATOM 883 H ALA A 57 0.267 -2.009 7.226 1.00 0.00 H
ATOM 884 HA ALA A 57 2.655 -1.058 8.279 1.00 0.00 H
ATOM 885 1HB ALA A 57 1.670 -1.742 5.499 1.00 0.00 H
ATOM 886 2HB ALA A 57 3.330 -1.164 5.777 1.00 0.00 H
ATOM 887 3HB ALA A 57 2.768 -2.664 6.553 1.00 0.00 H
ATOM 888 N ILE A 58 0.849 1.099 6.621 1.00 0.00 N
ATOM 889 CA ILE A 58 0.687 2.508 6.307 1.00 0.00 C
ATOM 890 C ILE A 58 0.490 3.297 7.603 1.00 0.00 C
ATOM 891 O ILE A 58 1.261 4.207 7.903 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.440 2.705 5.291 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.104 2.025 3.961 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.763 4.189 5.110 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.376 1.591 3.231 1.00 0.00 C
ATOM 896 H ILE A 58 0.062 0.523 6.398 1.00 0.00 H
ATOM 897 HA ILE A 58 1.609 2.846 5.834 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.338 2.224 5.680 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.465 2.711 3.333 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.531 1.158 4.142 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.161 4.767 5.130 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.265 4.338 4.155 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.416 4.520 5.919 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.155 2.338 3.383 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.168 1.494 2.165 1.00 0.00 H
ATOM 906 3HD ILE A 58 -1.711 0.631 3.624 1.00 0.00 H
ATOM 907 N ASN A 59 -0.546 2.918 8.337 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.854 3.578 9.594 1.00 0.00 C
ATOM 909 C ASN A 59 0.378 3.537 10.502 1.00 0.00 C
ATOM 910 O ASN A 59 0.586 4.440 11.311 1.00 0.00 O
ATOM 911 CB ASN A 59 -2.000 2.871 10.321 1.00 0.00 C
ATOM 912 CG ASN A 59 -3.341 3.538 10.010 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -3.501 4.744 10.106 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -4.292 2.689 9.631 1.00 0.00 N
ATOM 915 H ASN A 59 -1.168 2.176 8.086 1.00 0.00 H
ATOM 916 HA ASN A 59 -1.138 4.594 9.322 1.00 0.00 H
ATOM 917 1HB ASN A 59 -2.033 1.823 10.024 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.821 2.891 11.396 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -4.095 1.710 9.573 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -5.205 3.029 9.406 1.00 0.00 H
ATOM 921 N GLU A 60 1.161 2.482 10.336 1.00 0.00 N
ATOM 922 CA GLU A 60 2.366 2.312 11.129 1.00 0.00 C
ATOM 923 C GLU A 60 3.376 3.415 10.803 1.00 0.00 C
ATOM 924 O GLU A 60 4.373 3.576 11.505 1.00 0.00 O
ATOM 925 CB GLU A 60 2.977 0.927 10.909 1.00 0.00 C
ATOM 926 CG GLU A 60 4.064 0.636 11.946 1.00 0.00 C
ATOM 927 CD GLU A 60 3.453 0.394 13.328 1.00 0.00 C
ATOM 928 OE1 GLU A 60 3.139 1.404 13.994 1.00 0.00 O
ATOM 929 OE2 GLU A 60 3.315 -0.795 13.687 1.00 0.00 O
ATOM 930 H GLU A 60 0.984 1.753 9.675 1.00 0.00 H
ATOM 931 HA GLU A 60 2.044 2.400 12.167 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.198 0.168 10.972 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.401 0.867 9.907 1.00 0.00 H
ATOM 934 1HG GLU A 60 4.639 -0.238 11.640 1.00 0.00 H
ATOM 935 2HG GLU A 60 4.760 1.474 11.994 1.00 0.00 H
ATOM 936 N LEU A 61 3.082 4.146 9.738 1.00 0.00 N
ATOM 937 CA LEU A 61 3.952 5.229 9.311 1.00 0.00 C
ATOM 938 C LEU A 61 3.695 6.459 10.184 1.00 0.00 C
ATOM 939 O LEU A 61 4.591 7.275 10.392 1.00 0.00 O
ATOM 940 CB LEU A 61 3.784 5.491 7.813 1.00 0.00 C
ATOM 941 CG LEU A 61 3.896 4.268 6.901 1.00 0.00 C
ATOM 942 CD1 LEU A 61 3.427 4.598 5.482 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.316 3.699 6.918 1.00 0.00 C
ATOM 944 H LEU A 61 2.269 4.009 9.173 1.00 0.00 H
ATOM 945 HA LEU A 61 4.980 4.903 9.468 1.00 0.00 H
ATOM 946 1HB LEU A 61 2.810 5.952 7.652 1.00 0.00 H
ATOM 947 2HB LEU A 61 4.535 6.219 7.505 1.00 0.00 H
ATOM 948 HG LEU A 61 3.234 3.493 7.287 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 2.397 4.952 5.513 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.066 5.373 5.059 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.484 3.702 4.863 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 5.925 4.265 7.623 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.284 2.653 7.222 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.749 3.775 5.920 1.00 0.00 H
ATOM 955 N GLY A 62 2.466 6.553 10.670 1.00 0.00 N
ATOM 956 CA GLY A 62 2.079 7.670 11.515 1.00 0.00 C
ATOM 957 C GLY A 62 1.009 8.526 10.836 1.00 0.00 C
ATOM 958 O GLY A 62 0.788 9.673 11.224 1.00 0.00 O
ATOM 959 H GLY A 62 1.742 5.885 10.495 1.00 0.00 H
ATOM 960 1HA GLY A 62 1.701 7.296 12.467 1.00 0.00 H
ATOM 961 2HA GLY A 62 2.953 8.282 11.737 1.00 0.00 H
ATOM 962 N TYR A 63 0.372 7.937 9.835 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.670 8.632 9.098 1.00 0.00 C
ATOM 964 C TYR A 63 -1.973 7.831 9.104 1.00 0.00 C
ATOM 965 O TYR A 63 -2.088 6.831 9.811 1.00 0.00 O
ATOM 966 CB TYR A 63 -0.163 8.749 7.659 1.00 0.00 C
ATOM 967 CG TYR A 63 1.361 8.740 7.534 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.129 9.501 8.392 1.00 0.00 C
ATOM 969 CD2 TYR A 63 1.970 7.971 6.563 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.564 9.493 8.275 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.405 7.963 6.445 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.131 8.724 7.306 1.00 0.00 C
ATOM 973 OH TYR A 63 5.487 8.716 7.195 1.00 0.00 O
ATOM 974 H TYR A 63 0.558 7.004 9.526 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.841 9.593 9.583 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.571 7.924 7.074 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.548 9.670 7.223 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.648 10.108 9.160 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.364 7.370 5.885 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.182 10.089 8.946 1.00 0.00 H
ATOM 981 2HE TYR A 63 3.898 7.360 5.682 1.00 0.00 H
ATOM 982 HH TYR A 63 5.863 9.573 7.546 1.00 0.00 H
ATOM 983 N GLN A 64 -2.922 8.299 8.307 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.213 7.638 8.211 1.00 0.00 C
ATOM 985 C GLN A 64 -4.317 6.865 6.896 1.00 0.00 C
ATOM 986 O GLN A 64 -3.904 7.358 5.847 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.356 8.646 8.347 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.374 8.184 9.392 1.00 0.00 C
ATOM 989 CD GLN A 64 -6.070 8.796 10.761 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -6.570 9.848 11.124 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -5.223 8.082 11.497 1.00 0.00 N
ATOM 992 H GLN A 64 -2.821 9.113 7.735 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.247 6.945 9.052 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.956 9.620 8.629 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.851 8.772 7.383 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.378 8.468 9.077 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.358 7.097 9.464 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -4.848 7.227 11.139 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -4.962 8.400 12.408 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.870 5.665 6.994 1.00 0.00 N
ATOM 1001 CA ALA A 65 -5.034 4.818 5.824 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.354 4.052 5.935 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.685 3.530 6.998 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.828 3.885 5.697 1.00 0.00 C
ATOM 1005 H ALA A 65 -5.203 5.271 7.850 1.00 0.00 H
ATOM 1006 HA ALA A 65 -5.071 5.465 4.948 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.318 3.817 6.658 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -4.165 2.894 5.394 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -3.141 4.280 4.948 1.00 0.00 H
ATOM 1010 N GLU A 66 -7.071 4.010 4.822 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.348 3.317 4.780 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.519 2.601 3.439 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.366 3.210 2.382 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.505 4.284 5.037 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.906 4.280 6.513 1.00 0.00 C
ATOM 1016 CD GLU A 66 -11.402 4.000 6.675 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -11.822 2.899 6.257 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -12.092 4.894 7.212 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.794 4.438 3.961 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.307 2.586 5.588 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.215 5.292 4.738 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.361 4.004 4.423 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -9.332 3.523 7.048 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.662 5.242 6.963 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.835 1.317 3.527 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.029 0.511 2.333 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.246 1.030 1.565 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.279 1.328 2.161 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.147 -0.967 2.713 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.476 -1.823 1.489 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.872 -1.460 3.401 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.957 0.829 4.391 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.143 0.629 1.709 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.969 -1.065 3.422 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -8.884 -1.484 0.639 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.243 -2.866 1.702 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.537 -1.728 1.254 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.368 -0.619 3.878 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -8.130 -2.204 4.154 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -7.210 -1.907 2.659 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.082 1.122 0.253 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.154 1.600 -0.603 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.118 0.840 -1.930 1.00 0.00 C
ATOM 1044 O ILE A 68 -12.115 0.244 -2.336 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.076 3.119 -0.762 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -11.688 3.829 0.448 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -11.720 3.567 -2.076 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.614 4.178 1.480 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.238 0.877 -0.223 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.096 1.376 -0.102 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.025 3.405 -0.805 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -12.193 4.739 0.123 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -12.443 3.191 0.905 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -12.662 3.037 -2.218 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -11.909 4.640 -2.040 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.048 3.343 -2.904 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.656 4.313 0.976 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.888 5.100 1.993 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -10.531 3.369 2.206 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
MODEL 20
ATOM 1 N ALA A 1 -7.056 -6.405 -7.129 1.00 0.00 N
ATOM 2 CA ALA A 1 -6.452 -6.314 -5.810 1.00 0.00 C
ATOM 3 C ALA A 1 -7.322 -5.429 -4.915 1.00 0.00 C
ATOM 4 O ALA A 1 -8.547 -5.546 -4.923 1.00 0.00 O
ATOM 5 CB ALA A 1 -5.022 -5.786 -5.939 1.00 0.00 C
ATOM 6 H ALA A 1 -6.756 -7.185 -7.678 1.00 0.00 H
ATOM 7 HA ALA A 1 -6.418 -7.320 -5.391 1.00 0.00 H
ATOM 8 1HB ALA A 1 -4.467 -6.407 -6.641 1.00 0.00 H
ATOM 9 2HB ALA A 1 -5.045 -4.759 -6.302 1.00 0.00 H
ATOM 10 3HB ALA A 1 -4.535 -5.815 -4.964 1.00 0.00 H
ATOM 11 N GLN A 2 -6.656 -4.564 -4.166 1.00 0.00 N
ATOM 12 CA GLN A 2 -7.353 -3.660 -3.267 1.00 0.00 C
ATOM 13 C GLN A 2 -6.753 -2.255 -3.357 1.00 0.00 C
ATOM 14 O GLN A 2 -5.649 -2.079 -3.869 1.00 0.00 O
ATOM 15 CB GLN A 2 -7.317 -4.180 -1.829 1.00 0.00 C
ATOM 16 CG GLN A 2 -8.637 -3.895 -1.109 1.00 0.00 C
ATOM 17 CD GLN A 2 -9.815 -4.525 -1.855 1.00 0.00 C
ATOM 18 OE1 GLN A 2 -9.718 -5.597 -2.430 1.00 0.00 O
ATOM 19 NE2 GLN A 2 -10.930 -3.801 -1.814 1.00 0.00 N
ATOM 20 H GLN A 2 -5.659 -4.475 -4.166 1.00 0.00 H
ATOM 21 HA GLN A 2 -8.385 -3.644 -3.616 1.00 0.00 H
ATOM 22 1HB GLN A 2 -7.124 -5.253 -1.831 1.00 0.00 H
ATOM 23 2HB GLN A 2 -6.495 -3.710 -1.288 1.00 0.00 H
ATOM 24 1HG GLN A 2 -8.593 -4.287 -0.093 1.00 0.00 H
ATOM 25 2HG GLN A 2 -8.786 -2.818 -1.029 1.00 0.00 H
ATOM 26 1HE2 GLN A 2 -10.943 -2.929 -1.324 1.00 0.00 H
ATOM 27 2HE2 GLN A 2 -11.756 -4.129 -2.272 1.00 0.00 H
ATOM 28 N GLU A 3 -7.507 -1.290 -2.851 1.00 0.00 N
ATOM 29 CA GLU A 3 -7.064 0.093 -2.867 1.00 0.00 C
ATOM 30 C GLU A 3 -7.291 0.740 -1.499 1.00 0.00 C
ATOM 31 O GLU A 3 -8.347 0.563 -0.893 1.00 0.00 O
ATOM 32 CB GLU A 3 -7.771 0.882 -3.971 1.00 0.00 C
ATOM 33 CG GLU A 3 -9.253 0.508 -4.049 1.00 0.00 C
ATOM 34 CD GLU A 3 -9.545 -0.312 -5.308 1.00 0.00 C
ATOM 35 OE1 GLU A 3 -9.398 0.264 -6.407 1.00 0.00 O
ATOM 36 OE2 GLU A 3 -9.910 -1.496 -5.142 1.00 0.00 O
ATOM 37 H GLU A 3 -8.405 -1.442 -2.436 1.00 0.00 H
ATOM 38 HA GLU A 3 -5.997 0.053 -3.085 1.00 0.00 H
ATOM 39 1HB GLU A 3 -7.672 1.951 -3.780 1.00 0.00 H
ATOM 40 2HB GLU A 3 -7.291 0.684 -4.929 1.00 0.00 H
ATOM 41 1HG GLU A 3 -9.534 -0.063 -3.165 1.00 0.00 H
ATOM 42 2HG GLU A 3 -9.860 1.413 -4.051 1.00 0.00 H
ATOM 43 N PHE A 4 -6.283 1.475 -1.053 1.00 0.00 N
ATOM 44 CA PHE A 4 -6.360 2.149 0.232 1.00 0.00 C
ATOM 45 C PHE A 4 -6.306 3.668 0.058 1.00 0.00 C
ATOM 46 O PHE A 4 -5.452 4.185 -0.661 1.00 0.00 O
ATOM 47 CB PHE A 4 -5.147 1.697 1.047 1.00 0.00 C
ATOM 48 CG PHE A 4 -4.625 0.309 0.669 1.00 0.00 C
ATOM 49 CD1 PHE A 4 -5.462 -0.762 0.696 1.00 0.00 C
ATOM 50 CD2 PHE A 4 -3.325 0.147 0.306 1.00 0.00 C
ATOM 51 CE1 PHE A 4 -4.978 -2.050 0.345 1.00 0.00 C
ATOM 52 CE2 PHE A 4 -2.841 -1.141 -0.045 1.00 0.00 C
ATOM 53 CZ PHE A 4 -3.678 -2.212 -0.018 1.00 0.00 C
ATOM 54 H PHE A 4 -5.428 1.614 -1.553 1.00 0.00 H
ATOM 55 HA PHE A 4 -7.311 1.871 0.687 1.00 0.00 H
ATOM 56 1HB PHE A 4 -4.344 2.423 0.918 1.00 0.00 H
ATOM 57 2HB PHE A 4 -5.411 1.699 2.104 1.00 0.00 H
ATOM 58 1HD PHE A 4 -6.505 -0.632 0.987 1.00 0.00 H
ATOM 59 2HD PHE A 4 -2.654 1.006 0.284 1.00 0.00 H
ATOM 60 1HE PHE A 4 -5.649 -2.909 0.367 1.00 0.00 H
ATOM 61 2HE PHE A 4 -1.798 -1.271 -0.336 1.00 0.00 H
ATOM 62 HZ PHE A 4 -3.306 -3.201 -0.287 1.00 0.00 H
ATOM 63 N SER A 5 -7.228 4.342 0.730 1.00 0.00 N
ATOM 64 CA SER A 5 -7.296 5.791 0.659 1.00 0.00 C
ATOM 65 C SER A 5 -6.345 6.411 1.684 1.00 0.00 C
ATOM 66 O SER A 5 -6.405 6.084 2.869 1.00 0.00 O
ATOM 67 CB SER A 5 -8.725 6.288 0.892 1.00 0.00 C
ATOM 68 OG SER A 5 -8.751 7.615 1.411 1.00 0.00 O
ATOM 69 H SER A 5 -7.919 3.914 1.312 1.00 0.00 H
ATOM 70 HA SER A 5 -6.985 6.046 -0.354 1.00 0.00 H
ATOM 71 1HB SER A 5 -9.278 6.255 -0.046 1.00 0.00 H
ATOM 72 2HB SER A 5 -9.233 5.618 1.586 1.00 0.00 H
ATOM 73 HG SER A 5 -8.496 7.610 2.378 1.00 0.00 H
ATOM 74 N VAL A 6 -5.489 7.294 1.192 1.00 0.00 N
ATOM 75 CA VAL A 6 -4.526 7.962 2.051 1.00 0.00 C
ATOM 76 C VAL A 6 -5.047 9.356 2.407 1.00 0.00 C
ATOM 77 O VAL A 6 -5.475 10.105 1.530 1.00 0.00 O
ATOM 78 CB VAL A 6 -3.153 7.991 1.375 1.00 0.00 C
ATOM 79 CG1 VAL A 6 -3.107 9.052 0.274 1.00 0.00 C
ATOM 80 CG2 VAL A 6 -2.042 8.216 2.402 1.00 0.00 C
ATOM 81 H VAL A 6 -5.447 7.554 0.228 1.00 0.00 H
ATOM 82 HA VAL A 6 -4.439 7.376 2.966 1.00 0.00 H
ATOM 83 HB VAL A 6 -2.988 7.019 0.911 1.00 0.00 H
ATOM 84 1HG1 VAL A 6 -3.480 9.998 0.666 1.00 0.00 H
ATOM 85 2HG1 VAL A 6 -2.079 9.179 -0.065 1.00 0.00 H
ATOM 86 3HG1 VAL A 6 -3.729 8.734 -0.563 1.00 0.00 H
ATOM 87 1HG2 VAL A 6 -2.483 8.440 3.373 1.00 0.00 H
ATOM 88 2HG2 VAL A 6 -1.430 7.317 2.479 1.00 0.00 H
ATOM 89 3HG2 VAL A 6 -1.419 9.053 2.085 1.00 0.00 H
ATOM 90 N LYS A 7 -4.993 9.662 3.694 1.00 0.00 N
ATOM 91 CA LYS A 7 -5.454 10.953 4.176 1.00 0.00 C
ATOM 92 C LYS A 7 -4.477 11.478 5.230 1.00 0.00 C
ATOM 93 O LYS A 7 -4.887 11.870 6.322 1.00 0.00 O
ATOM 94 CB LYS A 7 -6.898 10.856 4.671 1.00 0.00 C
ATOM 95 CG LYS A 7 -7.874 10.743 3.498 1.00 0.00 C
ATOM 96 CD LYS A 7 -9.190 10.100 3.939 1.00 0.00 C
ATOM 97 CE LYS A 7 -10.325 11.126 3.947 1.00 0.00 C
ATOM 98 NZ LYS A 7 -11.352 10.754 4.946 1.00 0.00 N
ATOM 99 H LYS A 7 -4.643 9.048 4.401 1.00 0.00 H
ATOM 100 HA LYS A 7 -5.449 11.639 3.329 1.00 0.00 H
ATOM 101 1HB LYS A 7 -7.006 9.988 5.323 1.00 0.00 H
ATOM 102 2HB LYS A 7 -7.142 11.734 5.269 1.00 0.00 H
ATOM 103 1HG LYS A 7 -8.068 11.734 3.086 1.00 0.00 H
ATOM 104 2HG LYS A 7 -7.424 10.150 2.702 1.00 0.00 H
ATOM 105 1HD LYS A 7 -9.441 9.280 3.267 1.00 0.00 H
ATOM 106 2HD LYS A 7 -9.074 9.672 4.935 1.00 0.00 H
ATOM 107 1HE LYS A 7 -9.928 12.115 4.175 1.00 0.00 H
ATOM 108 2HE LYS A 7 -10.778 11.185 2.957 1.00 0.00 H
ATOM 109 1HZ LYS A 7 -10.957 10.119 5.610 1.00 0.00 H
ATOM 110 2HZ LYS A 7 -11.670 11.576 5.419 1.00 0.00 H
ATOM 111 3HZ LYS A 7 -12.124 10.316 4.485 1.00 0.00 H
ATOM 112 N GLY A 8 -3.203 11.468 4.867 1.00 0.00 N
ATOM 113 CA GLY A 8 -2.164 11.938 5.768 1.00 0.00 C
ATOM 114 C GLY A 8 -0.847 12.155 5.020 1.00 0.00 C
ATOM 115 O GLY A 8 0.228 12.086 5.615 1.00 0.00 O
ATOM 116 H GLY A 8 -2.877 11.148 3.977 1.00 0.00 H
ATOM 117 1HA GLY A 8 -2.478 12.871 6.236 1.00 0.00 H
ATOM 118 2HA GLY A 8 -2.016 11.213 6.568 1.00 0.00 H
ATOM 119 N MET A 9 -0.973 12.413 3.726 1.00 0.00 N
ATOM 120 CA MET A 9 0.194 12.641 2.891 1.00 0.00 C
ATOM 121 C MET A 9 0.775 14.036 3.130 1.00 0.00 C
ATOM 122 O MET A 9 0.036 14.986 3.383 1.00 0.00 O
ATOM 123 CB MET A 9 -0.196 12.495 1.419 1.00 0.00 C
ATOM 124 CG MET A 9 0.664 11.435 0.727 1.00 0.00 C
ATOM 125 SD MET A 9 1.004 11.927 -0.955 1.00 0.00 S
ATOM 126 CE MET A 9 2.593 12.710 -0.734 1.00 0.00 C
ATOM 127 H MET A 9 -1.851 12.468 3.250 1.00 0.00 H
ATOM 128 HA MET A 9 0.918 11.882 3.187 1.00 0.00 H
ATOM 129 1HB MET A 9 -1.248 12.221 1.343 1.00 0.00 H
ATOM 130 2HB MET A 9 -0.078 13.452 0.911 1.00 0.00 H
ATOM 131 1HG MET A 9 1.599 11.301 1.271 1.00 0.00 H
ATOM 132 2HG MET A 9 0.149 10.474 0.736 1.00 0.00 H
ATOM 133 1HE MET A 9 3.248 12.048 -0.168 1.00 0.00 H
ATOM 134 2HE MET A 9 3.036 12.914 -1.709 1.00 0.00 H
ATOM 135 3HE MET A 9 2.464 13.646 -0.190 1.00 0.00 H
ATOM 136 N SER A 10 2.095 14.115 3.041 1.00 0.00 N
ATOM 137 CA SER A 10 2.784 15.378 3.244 1.00 0.00 C
ATOM 138 C SER A 10 3.281 15.924 1.904 1.00 0.00 C
ATOM 139 O SER A 10 3.179 17.122 1.641 1.00 0.00 O
ATOM 140 CB SER A 10 3.953 15.217 4.218 1.00 0.00 C
ATOM 141 OG SER A 10 5.011 14.442 3.660 1.00 0.00 O
ATOM 142 H SER A 10 2.689 13.338 2.834 1.00 0.00 H
ATOM 143 HA SER A 10 2.040 16.047 3.677 1.00 0.00 H
ATOM 144 1HB SER A 10 4.332 16.201 4.495 1.00 0.00 H
ATOM 145 2HB SER A 10 3.600 14.743 5.133 1.00 0.00 H
ATOM 146 HG SER A 10 5.398 14.913 2.867 1.00 0.00 H
ATOM 147 N CYS A 11 3.809 15.020 1.091 1.00 0.00 N
ATOM 148 CA CYS A 11 4.322 15.396 -0.215 1.00 0.00 C
ATOM 149 C CYS A 11 5.833 15.602 -0.096 1.00 0.00 C
ATOM 150 O CYS A 11 6.341 16.684 -0.388 1.00 0.00 O
ATOM 151 CB CYS A 11 3.618 16.640 -0.762 1.00 0.00 C
ATOM 152 SG CYS A 11 3.765 16.690 -2.586 1.00 0.00 S
ATOM 153 H CYS A 11 3.888 14.048 1.313 1.00 0.00 H
ATOM 154 HA CYS A 11 4.095 14.571 -0.890 1.00 0.00 H
ATOM 155 1HB CYS A 11 2.567 16.630 -0.474 1.00 0.00 H
ATOM 156 2HB CYS A 11 4.059 17.538 -0.329 1.00 0.00 H
ATOM 157 HG CYS A 11 4.976 16.143 -2.643 1.00 0.00 H
ATOM 158 N ASN A 12 6.510 14.546 0.332 1.00 0.00 N
ATOM 159 CA ASN A 12 7.953 14.597 0.493 1.00 0.00 C
ATOM 160 C ASN A 12 8.552 13.239 0.121 1.00 0.00 C
ATOM 161 O ASN A 12 9.054 13.061 -0.988 1.00 0.00 O
ATOM 162 CB ASN A 12 8.336 14.901 1.943 1.00 0.00 C
ATOM 163 CG ASN A 12 8.688 16.380 2.119 1.00 0.00 C
ATOM 164 OD1 ASN A 12 8.293 17.029 3.073 1.00 0.00 O
ATOM 165 ND2 ASN A 12 9.451 16.873 1.147 1.00 0.00 N
ATOM 166 H ASN A 12 6.089 13.670 0.567 1.00 0.00 H
ATOM 167 HA ASN A 12 8.287 15.396 -0.170 1.00 0.00 H
ATOM 168 1HB ASN A 12 7.509 14.639 2.603 1.00 0.00 H
ATOM 169 2HB ASN A 12 9.185 14.284 2.236 1.00 0.00 H
ATOM 170 1HD2 ASN A 12 9.740 16.286 0.392 1.00 0.00 H
ATOM 171 2HD2 ASN A 12 9.735 17.832 1.173 1.00 0.00 H
ATOM 172 N HIS A 13 8.479 12.316 1.068 1.00 0.00 N
ATOM 173 CA HIS A 13 9.007 10.980 0.854 1.00 0.00 C
ATOM 174 C HIS A 13 7.954 9.942 1.248 1.00 0.00 C
ATOM 175 O HIS A 13 8.258 8.756 1.359 1.00 0.00 O
ATOM 176 CB HIS A 13 10.331 10.793 1.598 1.00 0.00 C
ATOM 177 CG HIS A 13 11.315 9.898 0.885 1.00 0.00 C
ATOM 178 ND1 HIS A 13 11.458 9.888 -0.492 1.00 0.00 N
ATOM 179 CD2 HIS A 13 12.205 8.986 1.371 1.00 0.00 C
ATOM 180 CE1 HIS A 13 12.393 9.004 -0.809 1.00 0.00 C
ATOM 181 NE2 HIS A 13 12.855 8.446 0.347 1.00 0.00 N
ATOM 182 H HIS A 13 8.069 12.469 1.967 1.00 0.00 H
ATOM 183 HA HIS A 13 9.211 10.892 -0.213 1.00 0.00 H
ATOM 184 1HB HIS A 13 10.789 11.770 1.754 1.00 0.00 H
ATOM 185 2HB HIS A 13 10.125 10.377 2.585 1.00 0.00 H
ATOM 186 1HD HIS A 13 10.943 10.451 -1.138 1.00 0.00 H
ATOM 187 2HD HIS A 13 12.357 8.741 2.422 1.00 0.00 H
ATOM 188 1HE HIS A 13 12.734 8.766 -1.816 1.00 0.00 H
ATOM 189 N CYS A 14 6.737 10.428 1.447 1.00 0.00 N
ATOM 190 CA CYS A 14 5.637 9.557 1.826 1.00 0.00 C
ATOM 191 C CYS A 14 5.352 8.608 0.660 1.00 0.00 C
ATOM 192 O CYS A 14 5.403 7.389 0.820 1.00 0.00 O
ATOM 193 CB CYS A 14 4.396 10.356 2.227 1.00 0.00 C
ATOM 194 SG CYS A 14 4.600 11.021 3.920 1.00 0.00 S
ATOM 195 H CYS A 14 6.498 11.394 1.354 1.00 0.00 H
ATOM 196 HA CYS A 14 5.965 9.003 2.705 1.00 0.00 H
ATOM 197 1HB CYS A 14 4.236 11.173 1.524 1.00 0.00 H
ATOM 198 2HB CYS A 14 3.512 9.719 2.182 1.00 0.00 H
ATOM 199 HG CYS A 14 4.525 12.303 3.576 1.00 0.00 H
ATOM 200 N VAL A 15 5.059 9.202 -0.487 1.00 0.00 N
ATOM 201 CA VAL A 15 4.766 8.425 -1.679 1.00 0.00 C
ATOM 202 C VAL A 15 5.710 7.223 -1.744 1.00 0.00 C
ATOM 203 O VAL A 15 5.268 6.093 -1.946 1.00 0.00 O
ATOM 204 CB VAL A 15 4.848 9.318 -2.919 1.00 0.00 C
ATOM 205 CG1 VAL A 15 5.134 8.489 -4.173 1.00 0.00 C
ATOM 206 CG2 VAL A 15 3.572 10.144 -3.087 1.00 0.00 C
ATOM 207 H VAL A 15 5.019 10.194 -0.609 1.00 0.00 H
ATOM 208 HA VAL A 15 3.741 8.063 -1.592 1.00 0.00 H
ATOM 209 HB VAL A 15 5.679 10.009 -2.779 1.00 0.00 H
ATOM 210 1HG1 VAL A 15 4.950 7.435 -3.962 1.00 0.00 H
ATOM 211 2HG1 VAL A 15 4.480 8.816 -4.982 1.00 0.00 H
ATOM 212 3HG1 VAL A 15 6.174 8.624 -4.469 1.00 0.00 H
ATOM 213 1HG2 VAL A 15 2.705 9.484 -3.054 1.00 0.00 H
ATOM 214 2HG2 VAL A 15 3.503 10.874 -2.280 1.00 0.00 H
ATOM 215 3HG2 VAL A 15 3.598 10.663 -4.045 1.00 0.00 H
ATOM 216 N ALA A 16 6.992 7.508 -1.568 1.00 0.00 N
ATOM 217 CA ALA A 16 8.002 6.464 -1.604 1.00 0.00 C
ATOM 218 C ALA A 16 7.806 5.529 -0.408 1.00 0.00 C
ATOM 219 O ALA A 16 7.498 4.351 -0.581 1.00 0.00 O
ATOM 220 CB ALA A 16 9.393 7.100 -1.625 1.00 0.00 C
ATOM 221 H ALA A 16 7.342 8.429 -1.404 1.00 0.00 H
ATOM 222 HA ALA A 16 7.861 5.897 -2.524 1.00 0.00 H
ATOM 223 1HB ALA A 16 9.449 7.824 -2.437 1.00 0.00 H
ATOM 224 2HB ALA A 16 9.576 7.604 -0.676 1.00 0.00 H
ATOM 225 3HB ALA A 16 10.144 6.325 -1.776 1.00 0.00 H
ATOM 226 N ARG A 17 7.992 6.090 0.777 1.00 0.00 N
ATOM 227 CA ARG A 17 7.840 5.322 2.001 1.00 0.00 C
ATOM 228 C ARG A 17 6.590 4.442 1.924 1.00 0.00 C
ATOM 229 O ARG A 17 6.651 3.246 2.203 1.00 0.00 O
ATOM 230 CB ARG A 17 7.732 6.242 3.219 1.00 0.00 C
ATOM 231 CG ARG A 17 8.868 5.975 4.209 1.00 0.00 C
ATOM 232 CD ARG A 17 8.726 4.592 4.848 1.00 0.00 C
ATOM 233 NE ARG A 17 9.023 4.670 6.295 1.00 0.00 N
ATOM 234 CZ ARG A 17 10.258 4.618 6.813 1.00 0.00 C
ATOM 235 NH1 ARG A 17 11.318 4.488 6.005 1.00 0.00 N
ATOM 236 NH2 ARG A 17 10.432 4.697 8.140 1.00 0.00 N
ATOM 237 H ARG A 17 8.243 7.049 0.909 1.00 0.00 H
ATOM 238 HA ARG A 17 8.743 4.715 2.064 1.00 0.00 H
ATOM 239 1HB ARG A 17 7.762 7.283 2.897 1.00 0.00 H
ATOM 240 2HB ARG A 17 6.773 6.088 3.712 1.00 0.00 H
ATOM 241 1HG ARG A 17 9.827 6.046 3.696 1.00 0.00 H
ATOM 242 2HG ARG A 17 8.866 6.740 4.986 1.00 0.00 H
ATOM 243 1HD ARG A 17 7.716 4.214 4.695 1.00 0.00 H
ATOM 244 2HD ARG A 17 9.406 3.889 4.366 1.00 0.00 H
ATOM 245 HE ARG A 17 8.253 4.768 6.927 1.00 0.00 H
ATOM 246 1HH1 ARG A 17 11.188 4.429 5.015 1.00 0.00 H
ATOM 247 2HH1 ARG A 17 12.240 4.449 6.392 1.00 0.00 H
ATOM 248 1HH2 ARG A 17 9.640 4.794 8.743 1.00 0.00 H
ATOM 249 2HH2 ARG A 17 11.353 4.658 8.526 1.00 0.00 H
ATOM 250 N ILE A 18 5.487 5.069 1.542 1.00 0.00 N
ATOM 251 CA ILE A 18 4.225 4.358 1.424 1.00 0.00 C
ATOM 252 C ILE A 18 4.363 3.255 0.373 1.00 0.00 C
ATOM 253 O ILE A 18 4.105 2.086 0.656 1.00 0.00 O
ATOM 254 CB ILE A 18 3.083 5.337 1.143 1.00 0.00 C
ATOM 255 CG1 ILE A 18 3.016 6.423 2.218 1.00 0.00 C
ATOM 256 CG2 ILE A 18 1.752 4.597 0.992 1.00 0.00 C
ATOM 257 CD ILE A 18 2.107 7.573 1.779 1.00 0.00 C
ATOM 258 H ILE A 18 5.446 6.042 1.316 1.00 0.00 H
ATOM 259 HA ILE A 18 4.021 3.892 2.388 1.00 0.00 H
ATOM 260 HB ILE A 18 3.285 5.834 0.195 1.00 0.00 H
ATOM 261 1HG1 ILE A 18 2.643 5.996 3.149 1.00 0.00 H
ATOM 262 2HG1 ILE A 18 4.017 6.803 2.420 1.00 0.00 H
ATOM 263 1HG2 ILE A 18 1.862 3.574 1.351 1.00 0.00 H
ATOM 264 2HG2 ILE A 18 0.985 5.106 1.575 1.00 0.00 H
ATOM 265 3HG2 ILE A 18 1.462 4.584 -0.059 1.00 0.00 H
ATOM 266 1HD ILE A 18 1.140 7.175 1.473 1.00 0.00 H
ATOM 267 2HD ILE A 18 1.969 8.265 2.610 1.00 0.00 H
ATOM 268 3HD ILE A 18 2.566 8.099 0.941 1.00 0.00 H
ATOM 269 N GLU A 19 4.769 3.666 -0.820 1.00 0.00 N
ATOM 270 CA GLU A 19 4.944 2.727 -1.915 1.00 0.00 C
ATOM 271 C GLU A 19 5.857 1.576 -1.488 1.00 0.00 C
ATOM 272 O GLU A 19 5.515 0.409 -1.668 1.00 0.00 O
ATOM 273 CB GLU A 19 5.494 3.431 -3.158 1.00 0.00 C
ATOM 274 CG GLU A 19 6.229 2.444 -4.066 1.00 0.00 C
ATOM 275 CD GLU A 19 7.655 2.198 -3.568 1.00 0.00 C
ATOM 276 OE1 GLU A 19 8.354 3.205 -3.328 1.00 0.00 O
ATOM 277 OE2 GLU A 19 8.013 1.007 -3.438 1.00 0.00 O
ATOM 278 H GLU A 19 4.977 4.619 -1.042 1.00 0.00 H
ATOM 279 HA GLU A 19 3.946 2.347 -2.133 1.00 0.00 H
ATOM 280 1HB GLU A 19 4.676 3.897 -3.708 1.00 0.00 H
ATOM 281 2HB GLU A 19 6.172 4.229 -2.857 1.00 0.00 H
ATOM 282 1HG GLU A 19 5.684 1.500 -4.101 1.00 0.00 H
ATOM 283 2HG GLU A 19 6.258 2.833 -5.084 1.00 0.00 H
ATOM 284 N GLU A 20 7.000 1.946 -0.928 1.00 0.00 N
ATOM 285 CA GLU A 20 7.964 0.959 -0.474 1.00 0.00 C
ATOM 286 C GLU A 20 7.382 0.141 0.681 1.00 0.00 C
ATOM 287 O GLU A 20 7.500 -1.083 0.700 1.00 0.00 O
ATOM 288 CB GLU A 20 9.279 1.626 -0.065 1.00 0.00 C
ATOM 289 CG GLU A 20 10.462 0.679 -0.275 1.00 0.00 C
ATOM 290 CD GLU A 20 11.627 1.399 -0.958 1.00 0.00 C
ATOM 291 OE1 GLU A 20 11.432 1.819 -2.119 1.00 0.00 O
ATOM 292 OE2 GLU A 20 12.685 1.514 -0.303 1.00 0.00 O
ATOM 293 H GLU A 20 7.270 2.899 -0.785 1.00 0.00 H
ATOM 294 HA GLU A 20 8.143 0.312 -1.332 1.00 0.00 H
ATOM 295 1HB GLU A 20 9.428 2.534 -0.649 1.00 0.00 H
ATOM 296 2HB GLU A 20 9.230 1.925 0.982 1.00 0.00 H
ATOM 297 1HG GLU A 20 10.789 0.281 0.685 1.00 0.00 H
ATOM 298 2HG GLU A 20 10.149 -0.171 -0.883 1.00 0.00 H
ATOM 299 N ALA A 21 6.766 0.851 1.615 1.00 0.00 N
ATOM 300 CA ALA A 21 6.166 0.206 2.770 1.00 0.00 C
ATOM 301 C ALA A 21 5.256 -0.931 2.299 1.00 0.00 C
ATOM 302 O ALA A 21 5.171 -1.972 2.948 1.00 0.00 O
ATOM 303 CB ALA A 21 5.415 1.246 3.604 1.00 0.00 C
ATOM 304 H ALA A 21 6.675 1.846 1.592 1.00 0.00 H
ATOM 305 HA ALA A 21 6.972 -0.212 3.374 1.00 0.00 H
ATOM 306 1HB ALA A 21 6.110 2.018 3.933 1.00 0.00 H
ATOM 307 2HB ALA A 21 4.630 1.699 2.998 1.00 0.00 H
ATOM 308 3HB ALA A 21 4.970 0.763 4.473 1.00 0.00 H
ATOM 309 N VAL A 22 4.599 -0.692 1.173 1.00 0.00 N
ATOM 310 CA VAL A 22 3.699 -1.682 0.608 1.00 0.00 C
ATOM 311 C VAL A 22 4.518 -2.834 0.023 1.00 0.00 C
ATOM 312 O VAL A 22 4.433 -3.965 0.500 1.00 0.00 O
ATOM 313 CB VAL A 22 2.776 -1.024 -0.420 1.00 0.00 C
ATOM 314 CG1 VAL A 22 2.088 -2.075 -1.292 1.00 0.00 C
ATOM 315 CG2 VAL A 22 1.747 -0.122 0.266 1.00 0.00 C
ATOM 316 H VAL A 22 4.674 0.158 0.652 1.00 0.00 H
ATOM 317 HA VAL A 22 3.081 -2.066 1.419 1.00 0.00 H
ATOM 318 HB VAL A 22 3.389 -0.398 -1.069 1.00 0.00 H
ATOM 319 1HG1 VAL A 22 1.832 -2.942 -0.683 1.00 0.00 H
ATOM 320 2HG1 VAL A 22 1.180 -1.653 -1.723 1.00 0.00 H
ATOM 321 3HG1 VAL A 22 2.762 -2.380 -2.093 1.00 0.00 H
ATOM 322 1HG2 VAL A 22 1.836 -0.227 1.347 1.00 0.00 H
ATOM 323 2HG2 VAL A 22 1.929 0.915 -0.015 1.00 0.00 H
ATOM 324 3HG2 VAL A 22 0.744 -0.413 -0.046 1.00 0.00 H
ATOM 325 N GLY A 23 5.292 -2.508 -1.001 1.00 0.00 N
ATOM 326 CA GLY A 23 6.126 -3.502 -1.656 1.00 0.00 C
ATOM 327 C GLY A 23 6.942 -4.293 -0.632 1.00 0.00 C
ATOM 328 O GLY A 23 7.409 -5.394 -0.921 1.00 0.00 O
ATOM 329 H GLY A 23 5.355 -1.586 -1.383 1.00 0.00 H
ATOM 330 1HA GLY A 23 5.500 -4.184 -2.232 1.00 0.00 H
ATOM 331 2HA GLY A 23 6.797 -3.012 -2.361 1.00 0.00 H
ATOM 332 N ARG A 24 7.090 -3.701 0.545 1.00 0.00 N
ATOM 333 CA ARG A 24 7.842 -4.337 1.613 1.00 0.00 C
ATOM 334 C ARG A 24 7.032 -5.483 2.223 1.00 0.00 C
ATOM 335 O ARG A 24 7.598 -6.476 2.677 1.00 0.00 O
ATOM 336 CB ARG A 24 8.197 -3.332 2.710 1.00 0.00 C
ATOM 337 CG ARG A 24 8.548 -4.047 4.016 1.00 0.00 C
ATOM 338 CD ARG A 24 9.638 -3.290 4.780 1.00 0.00 C
ATOM 339 NE ARG A 24 10.871 -4.106 4.841 1.00 0.00 N
ATOM 340 CZ ARG A 24 12.030 -3.677 5.360 1.00 0.00 C
ATOM 341 NH1 ARG A 24 12.120 -2.439 5.866 1.00 0.00 N
ATOM 342 NH2 ARG A 24 13.098 -4.486 5.373 1.00 0.00 N
ATOM 343 H ARG A 24 6.707 -2.806 0.772 1.00 0.00 H
ATOM 344 HA ARG A 24 8.747 -4.709 1.134 1.00 0.00 H
ATOM 345 1HB ARG A 24 9.039 -2.719 2.389 1.00 0.00 H
ATOM 346 2HB ARG A 24 7.357 -2.657 2.876 1.00 0.00 H
ATOM 347 1HG ARG A 24 7.657 -4.134 4.638 1.00 0.00 H
ATOM 348 2HG ARG A 24 8.887 -5.060 3.801 1.00 0.00 H
ATOM 349 1HD ARG A 24 9.844 -2.340 4.288 1.00 0.00 H
ATOM 350 2HD ARG A 24 9.294 -3.060 5.788 1.00 0.00 H
ATOM 351 HE ARG A 24 10.838 -5.034 4.472 1.00 0.00 H
ATOM 352 1HH1 ARG A 24 11.323 -1.836 5.856 1.00 0.00 H
ATOM 353 2HH1 ARG A 24 12.985 -2.119 6.253 1.00 0.00 H
ATOM 354 1HH2 ARG A 24 13.031 -5.409 4.996 1.00 0.00 H
ATOM 355 2HH2 ARG A 24 13.963 -4.166 5.761 1.00 0.00 H
ATOM 356 N ILE A 25 5.718 -5.306 2.215 1.00 0.00 N
ATOM 357 CA ILE A 25 4.825 -6.313 2.762 1.00 0.00 C
ATOM 358 C ILE A 25 4.940 -7.595 1.935 1.00 0.00 C
ATOM 359 O ILE A 25 4.698 -7.583 0.729 1.00 0.00 O
ATOM 360 CB ILE A 25 3.398 -5.768 2.858 1.00 0.00 C
ATOM 361 CG1 ILE A 25 3.322 -4.601 3.844 1.00 0.00 C
ATOM 362 CG2 ILE A 25 2.409 -6.881 3.208 1.00 0.00 C
ATOM 363 CD ILE A 25 2.484 -3.455 3.274 1.00 0.00 C
ATOM 364 H ILE A 25 5.265 -4.496 1.844 1.00 0.00 H
ATOM 365 HA ILE A 25 5.157 -6.527 3.778 1.00 0.00 H
ATOM 366 HB ILE A 25 3.114 -5.381 1.879 1.00 0.00 H
ATOM 367 1HG1 ILE A 25 2.886 -4.943 4.784 1.00 0.00 H
ATOM 368 2HG1 ILE A 25 4.327 -4.245 4.070 1.00 0.00 H
ATOM 369 1HG2 ILE A 25 2.519 -7.702 2.500 1.00 0.00 H
ATOM 370 2HG2 ILE A 25 2.610 -7.242 4.217 1.00 0.00 H
ATOM 371 3HG2 ILE A 25 1.392 -6.492 3.158 1.00 0.00 H
ATOM 372 1HD ILE A 25 2.231 -3.671 2.236 1.00 0.00 H
ATOM 373 2HD ILE A 25 1.569 -3.349 3.857 1.00 0.00 H
ATOM 374 3HD ILE A 25 3.055 -2.528 3.324 1.00 0.00 H
ATOM 375 N SER A 26 5.308 -8.670 2.616 1.00 0.00 N
ATOM 376 CA SER A 26 5.458 -9.957 1.958 1.00 0.00 C
ATOM 377 C SER A 26 4.109 -10.424 1.409 1.00 0.00 C
ATOM 378 O SER A 26 3.306 -11.006 2.137 1.00 0.00 O
ATOM 379 CB SER A 26 6.031 -11.002 2.918 1.00 0.00 C
ATOM 380 OG SER A 26 6.364 -12.215 2.249 1.00 0.00 O
ATOM 381 H SER A 26 5.503 -8.671 3.596 1.00 0.00 H
ATOM 382 HA SER A 26 6.163 -9.786 1.145 1.00 0.00 H
ATOM 383 1HB SER A 26 6.920 -10.600 3.403 1.00 0.00 H
ATOM 384 2HB SER A 26 5.305 -11.209 3.704 1.00 0.00 H
ATOM 385 HG SER A 26 6.888 -12.810 2.859 1.00 0.00 H
ATOM 386 N GLY A 27 3.900 -10.152 0.129 1.00 0.00 N
ATOM 387 CA GLY A 27 2.662 -10.537 -0.526 1.00 0.00 C
ATOM 388 C GLY A 27 2.298 -9.548 -1.636 1.00 0.00 C
ATOM 389 O GLY A 27 1.544 -9.883 -2.548 1.00 0.00 O
ATOM 390 H GLY A 27 4.558 -9.678 -0.456 1.00 0.00 H
ATOM 391 1HA GLY A 27 2.764 -11.538 -0.945 1.00 0.00 H
ATOM 392 2HA GLY A 27 1.856 -10.579 0.207 1.00 0.00 H
ATOM 393 N VAL A 28 2.852 -8.350 -1.522 1.00 0.00 N
ATOM 394 CA VAL A 28 2.595 -7.311 -2.504 1.00 0.00 C
ATOM 395 C VAL A 28 3.597 -7.443 -3.653 1.00 0.00 C
ATOM 396 O VAL A 28 4.806 -7.368 -3.439 1.00 0.00 O
ATOM 397 CB VAL A 28 2.633 -5.936 -1.833 1.00 0.00 C
ATOM 398 CG1 VAL A 28 2.641 -4.817 -2.877 1.00 0.00 C
ATOM 399 CG2 VAL A 28 1.465 -5.769 -0.860 1.00 0.00 C
ATOM 400 H VAL A 28 3.464 -8.086 -0.777 1.00 0.00 H
ATOM 401 HA VAL A 28 1.590 -7.468 -2.895 1.00 0.00 H
ATOM 402 HB VAL A 28 3.558 -5.867 -1.261 1.00 0.00 H
ATOM 403 1HG1 VAL A 28 2.483 -5.243 -3.868 1.00 0.00 H
ATOM 404 2HG1 VAL A 28 1.844 -4.107 -2.655 1.00 0.00 H
ATOM 405 3HG1 VAL A 28 3.602 -4.304 -2.851 1.00 0.00 H
ATOM 406 1HG2 VAL A 28 1.072 -6.750 -0.592 1.00 0.00 H
ATOM 407 2HG2 VAL A 28 1.811 -5.259 0.039 1.00 0.00 H
ATOM 408 3HG2 VAL A 28 0.679 -5.180 -1.332 1.00 0.00 H
ATOM 409 N LYS A 29 3.057 -7.636 -4.847 1.00 0.00 N
ATOM 410 CA LYS A 29 3.888 -7.779 -6.031 1.00 0.00 C
ATOM 411 C LYS A 29 4.242 -6.392 -6.570 1.00 0.00 C
ATOM 412 O LYS A 29 5.413 -6.091 -6.798 1.00 0.00 O
ATOM 413 CB LYS A 29 3.205 -8.684 -7.059 1.00 0.00 C
ATOM 414 CG LYS A 29 4.138 -9.814 -7.499 1.00 0.00 C
ATOM 415 CD LYS A 29 3.948 -10.135 -8.983 1.00 0.00 C
ATOM 416 CE LYS A 29 5.231 -9.866 -9.771 1.00 0.00 C
ATOM 417 NZ LYS A 29 5.484 -10.957 -10.738 1.00 0.00 N
ATOM 418 H LYS A 29 2.072 -7.696 -5.013 1.00 0.00 H
ATOM 419 HA LYS A 29 4.808 -8.277 -5.725 1.00 0.00 H
ATOM 420 1HB LYS A 29 2.295 -9.104 -6.632 1.00 0.00 H
ATOM 421 2HB LYS A 29 2.908 -8.094 -7.926 1.00 0.00 H
ATOM 422 1HG LYS A 29 5.173 -9.529 -7.315 1.00 0.00 H
ATOM 423 2HG LYS A 29 3.941 -10.705 -6.903 1.00 0.00 H
ATOM 424 1HD LYS A 29 3.658 -11.179 -9.099 1.00 0.00 H
ATOM 425 2HD LYS A 29 3.135 -9.532 -9.388 1.00 0.00 H
ATOM 426 1HE LYS A 29 5.149 -8.915 -10.299 1.00 0.00 H
ATOM 427 2HE LYS A 29 6.074 -9.777 -9.085 1.00 0.00 H
ATOM 428 1HZ LYS A 29 4.612 -11.337 -11.047 1.00 0.00 H
ATOM 429 2HZ LYS A 29 5.987 -10.596 -11.524 1.00 0.00 H
ATOM 430 3HZ LYS A 29 6.024 -11.674 -10.298 1.00 0.00 H
ATOM 431 N LYS A 30 3.209 -5.585 -6.760 1.00 0.00 N
ATOM 432 CA LYS A 30 3.396 -4.236 -7.269 1.00 0.00 C
ATOM 433 C LYS A 30 2.494 -3.274 -6.494 1.00 0.00 C
ATOM 434 O LYS A 30 1.452 -3.674 -5.977 1.00 0.00 O
ATOM 435 CB LYS A 30 3.179 -4.200 -8.783 1.00 0.00 C
ATOM 436 CG LYS A 30 3.903 -5.360 -9.469 1.00 0.00 C
ATOM 437 CD LYS A 30 4.503 -4.918 -10.805 1.00 0.00 C
ATOM 438 CE LYS A 30 3.635 -5.384 -11.976 1.00 0.00 C
ATOM 439 NZ LYS A 30 2.479 -4.478 -12.157 1.00 0.00 N
ATOM 440 H LYS A 30 2.260 -5.837 -6.572 1.00 0.00 H
ATOM 441 HA LYS A 30 4.435 -3.960 -7.086 1.00 0.00 H
ATOM 442 1HB LYS A 30 2.112 -4.252 -9.002 1.00 0.00 H
ATOM 443 2HB LYS A 30 3.540 -3.253 -9.183 1.00 0.00 H
ATOM 444 1HG LYS A 30 4.693 -5.736 -8.818 1.00 0.00 H
ATOM 445 2HG LYS A 30 3.206 -6.182 -9.633 1.00 0.00 H
ATOM 446 1HD LYS A 30 4.594 -3.832 -10.825 1.00 0.00 H
ATOM 447 2HD LYS A 30 5.509 -5.325 -10.909 1.00 0.00 H
ATOM 448 1HE LYS A 30 4.230 -5.411 -12.889 1.00 0.00 H
ATOM 449 2HE LYS A 30 3.284 -6.400 -11.795 1.00 0.00 H
ATOM 450 1HZ LYS A 30 2.746 -3.545 -11.918 1.00 0.00 H
ATOM 451 2HZ LYS A 30 2.180 -4.506 -13.111 1.00 0.00 H
ATOM 452 3HZ LYS A 30 1.729 -4.773 -11.565 1.00 0.00 H
ATOM 453 N VAL A 31 2.927 -2.023 -6.439 1.00 0.00 N
ATOM 454 CA VAL A 31 2.171 -0.999 -5.737 1.00 0.00 C
ATOM 455 C VAL A 31 2.540 0.376 -6.297 1.00 0.00 C
ATOM 456 O VAL A 31 3.626 0.556 -6.845 1.00 0.00 O
ATOM 457 CB VAL A 31 2.410 -1.114 -4.230 1.00 0.00 C
ATOM 458 CG1 VAL A 31 3.907 -1.157 -3.914 1.00 0.00 C
ATOM 459 CG2 VAL A 31 1.723 0.027 -3.477 1.00 0.00 C
ATOM 460 H VAL A 31 3.775 -1.705 -6.863 1.00 0.00 H
ATOM 461 HA VAL A 31 1.114 -1.184 -5.925 1.00 0.00 H
ATOM 462 HB VAL A 31 1.970 -2.052 -3.891 1.00 0.00 H
ATOM 463 1HG1 VAL A 31 4.439 -0.479 -4.581 1.00 0.00 H
ATOM 464 2HG1 VAL A 31 4.069 -0.852 -2.880 1.00 0.00 H
ATOM 465 3HG1 VAL A 31 4.279 -2.172 -4.056 1.00 0.00 H
ATOM 466 1HG2 VAL A 31 2.009 0.980 -3.922 1.00 0.00 H
ATOM 467 2HG2 VAL A 31 0.642 -0.095 -3.541 1.00 0.00 H
ATOM 468 3HG2 VAL A 31 2.030 0.008 -2.431 1.00 0.00 H
ATOM 469 N LYS A 32 1.614 1.310 -6.140 1.00 0.00 N
ATOM 470 CA LYS A 32 1.828 2.664 -6.624 1.00 0.00 C
ATOM 471 C LYS A 32 0.968 3.633 -5.810 1.00 0.00 C
ATOM 472 O LYS A 32 0.042 3.215 -5.117 1.00 0.00 O
ATOM 473 CB LYS A 32 1.580 2.739 -8.132 1.00 0.00 C
ATOM 474 CG LYS A 32 2.331 3.919 -8.753 1.00 0.00 C
ATOM 475 CD LYS A 32 2.867 3.559 -10.140 1.00 0.00 C
ATOM 476 CE LYS A 32 2.163 4.373 -11.228 1.00 0.00 C
ATOM 477 NZ LYS A 32 2.899 5.629 -11.494 1.00 0.00 N
ATOM 478 H LYS A 32 0.733 1.156 -5.693 1.00 0.00 H
ATOM 479 HA LYS A 32 2.877 2.908 -6.457 1.00 0.00 H
ATOM 480 1HB LYS A 32 1.900 1.811 -8.604 1.00 0.00 H
ATOM 481 2HB LYS A 32 0.512 2.842 -8.324 1.00 0.00 H
ATOM 482 1HG LYS A 32 1.665 4.779 -8.828 1.00 0.00 H
ATOM 483 2HG LYS A 32 3.157 4.211 -8.104 1.00 0.00 H
ATOM 484 1HD LYS A 32 3.940 3.746 -10.178 1.00 0.00 H
ATOM 485 2HD LYS A 32 2.721 2.495 -10.325 1.00 0.00 H
ATOM 486 1HE LYS A 32 2.094 3.784 -12.142 1.00 0.00 H
ATOM 487 2HE LYS A 32 1.143 4.601 -10.917 1.00 0.00 H
ATOM 488 1HZ LYS A 32 3.848 5.529 -11.193 1.00 0.00 H
ATOM 489 2HZ LYS A 32 2.879 5.826 -12.474 1.00 0.00 H
ATOM 490 3HZ LYS A 32 2.468 6.380 -10.994 1.00 0.00 H
ATOM 491 N VAL A 33 1.305 4.910 -5.922 1.00 0.00 N
ATOM 492 CA VAL A 33 0.576 5.942 -5.205 1.00 0.00 C
ATOM 493 C VAL A 33 0.291 7.110 -6.152 1.00 0.00 C
ATOM 494 O VAL A 33 1.098 7.414 -7.029 1.00 0.00 O
ATOM 495 CB VAL A 33 1.354 6.361 -3.956 1.00 0.00 C
ATOM 496 CG1 VAL A 33 2.528 7.272 -4.322 1.00 0.00 C
ATOM 497 CG2 VAL A 33 0.433 7.035 -2.937 1.00 0.00 C
ATOM 498 H VAL A 33 2.060 5.241 -6.489 1.00 0.00 H
ATOM 499 HA VAL A 33 -0.373 5.511 -4.884 1.00 0.00 H
ATOM 500 HB VAL A 33 1.759 5.460 -3.496 1.00 0.00 H
ATOM 501 1HG1 VAL A 33 2.153 8.165 -4.822 1.00 0.00 H
ATOM 502 2HG1 VAL A 33 3.059 7.560 -3.415 1.00 0.00 H
ATOM 503 3HG1 VAL A 33 3.207 6.740 -4.988 1.00 0.00 H
ATOM 504 1HG2 VAL A 33 -0.565 6.603 -3.008 1.00 0.00 H
ATOM 505 2HG2 VAL A 33 0.826 6.878 -1.933 1.00 0.00 H
ATOM 506 3HG2 VAL A 33 0.382 8.104 -3.145 1.00 0.00 H
ATOM 507 N GLN A 34 -0.860 7.733 -5.942 1.00 0.00 N
ATOM 508 CA GLN A 34 -1.261 8.860 -6.766 1.00 0.00 C
ATOM 509 C GLN A 34 -1.550 10.081 -5.890 1.00 0.00 C
ATOM 510 O GLN A 34 -2.573 10.134 -5.210 1.00 0.00 O
ATOM 511 CB GLN A 34 -2.474 8.505 -7.628 1.00 0.00 C
ATOM 512 CG GLN A 34 -2.052 7.717 -8.870 1.00 0.00 C
ATOM 513 CD GLN A 34 -2.893 6.448 -9.026 1.00 0.00 C
ATOM 514 OE1 GLN A 34 -3.811 6.184 -8.267 1.00 0.00 O
ATOM 515 NE2 GLN A 34 -2.528 5.680 -10.049 1.00 0.00 N
ATOM 516 H GLN A 34 -1.511 7.479 -5.227 1.00 0.00 H
ATOM 517 HA GLN A 34 -0.409 9.063 -7.415 1.00 0.00 H
ATOM 518 1HB GLN A 34 -3.181 7.917 -7.043 1.00 0.00 H
ATOM 519 2HB GLN A 34 -2.990 9.417 -7.929 1.00 0.00 H
ATOM 520 1HG GLN A 34 -2.163 8.342 -9.756 1.00 0.00 H
ATOM 521 2HG GLN A 34 -0.998 7.452 -8.796 1.00 0.00 H
ATOM 522 1HE2 GLN A 34 -1.765 5.955 -10.633 1.00 0.00 H
ATOM 523 2HE2 GLN A 34 -3.018 4.828 -10.233 1.00 0.00 H
ATOM 524 N LEU A 35 -0.629 11.033 -5.936 1.00 0.00 N
ATOM 525 CA LEU A 35 -0.772 12.250 -5.155 1.00 0.00 C
ATOM 526 C LEU A 35 -2.021 13.003 -5.616 1.00 0.00 C
ATOM 527 O LEU A 35 -2.514 12.777 -6.720 1.00 0.00 O
ATOM 528 CB LEU A 35 0.509 13.084 -5.224 1.00 0.00 C
ATOM 529 CG LEU A 35 0.489 14.410 -4.460 1.00 0.00 C
ATOM 530 CD1 LEU A 35 0.515 14.172 -2.949 1.00 0.00 C
ATOM 531 CD2 LEU A 35 1.627 15.323 -4.917 1.00 0.00 C
ATOM 532 H LEU A 35 0.200 10.983 -6.492 1.00 0.00 H
ATOM 533 HA LEU A 35 -0.909 11.956 -4.114 1.00 0.00 H
ATOM 534 1HB LEU A 35 1.333 12.480 -4.842 1.00 0.00 H
ATOM 535 2HB LEU A 35 0.727 13.294 -6.271 1.00 0.00 H
ATOM 536 HG LEU A 35 -0.446 14.921 -4.689 1.00 0.00 H
ATOM 537 1HD1 LEU A 35 -0.232 13.423 -2.686 1.00 0.00 H
ATOM 538 2HD1 LEU A 35 1.503 13.820 -2.654 1.00 0.00 H
ATOM 539 3HD1 LEU A 35 0.293 15.105 -2.431 1.00 0.00 H
ATOM 540 1HD2 LEU A 35 2.538 14.737 -5.038 1.00 0.00 H
ATOM 541 2HD2 LEU A 35 1.364 15.785 -5.869 1.00 0.00 H
ATOM 542 3HD2 LEU A 35 1.792 16.100 -4.170 1.00 0.00 H
ATOM 543 N LYS A 36 -2.497 13.883 -4.747 1.00 0.00 N
ATOM 544 CA LYS A 36 -3.679 14.671 -5.051 1.00 0.00 C
ATOM 545 C LYS A 36 -4.851 13.732 -5.346 1.00 0.00 C
ATOM 546 O LYS A 36 -5.859 14.150 -5.914 1.00 0.00 O
ATOM 547 CB LYS A 36 -3.387 15.662 -6.179 1.00 0.00 C
ATOM 548 CG LYS A 36 -4.054 17.013 -5.909 1.00 0.00 C
ATOM 549 CD LYS A 36 -3.043 18.156 -6.023 1.00 0.00 C
ATOM 550 CE LYS A 36 -3.617 19.454 -5.453 1.00 0.00 C
ATOM 551 NZ LYS A 36 -3.710 19.376 -3.978 1.00 0.00 N
ATOM 552 H LYS A 36 -2.090 14.061 -3.851 1.00 0.00 H
ATOM 553 HA LYS A 36 -3.920 15.255 -4.163 1.00 0.00 H
ATOM 554 1HB LYS A 36 -2.310 15.798 -6.280 1.00 0.00 H
ATOM 555 2HB LYS A 36 -3.747 15.258 -7.126 1.00 0.00 H
ATOM 556 1HG LYS A 36 -4.867 17.169 -6.618 1.00 0.00 H
ATOM 557 2HG LYS A 36 -4.496 17.011 -4.913 1.00 0.00 H
ATOM 558 1HD LYS A 36 -2.130 17.893 -5.490 1.00 0.00 H
ATOM 559 2HD LYS A 36 -2.771 18.302 -7.068 1.00 0.00 H
ATOM 560 1HE LYS A 36 -2.985 20.295 -5.739 1.00 0.00 H
ATOM 561 2HE LYS A 36 -4.605 19.639 -5.876 1.00 0.00 H
ATOM 562 1HZ LYS A 36 -3.926 18.437 -3.707 1.00 0.00 H
ATOM 563 2HZ LYS A 36 -2.836 19.647 -3.574 1.00 0.00 H
ATOM 564 3HZ LYS A 36 -4.431 19.990 -3.656 1.00 0.00 H
ATOM 565 N LYS A 37 -4.679 12.480 -4.947 1.00 0.00 N
ATOM 566 CA LYS A 37 -5.709 11.478 -5.162 1.00 0.00 C
ATOM 567 C LYS A 37 -6.167 10.926 -3.810 1.00 0.00 C
ATOM 568 O LYS A 37 -7.342 10.607 -3.632 1.00 0.00 O
ATOM 569 CB LYS A 37 -5.216 10.401 -6.130 1.00 0.00 C
ATOM 570 CG LYS A 37 -6.200 10.211 -7.286 1.00 0.00 C
ATOM 571 CD LYS A 37 -5.838 8.979 -8.118 1.00 0.00 C
ATOM 572 CE LYS A 37 -6.990 7.974 -8.140 1.00 0.00 C
ATOM 573 NZ LYS A 37 -8.056 8.427 -9.061 1.00 0.00 N
ATOM 574 H LYS A 37 -3.856 12.148 -4.486 1.00 0.00 H
ATOM 575 HA LYS A 37 -6.555 11.975 -5.637 1.00 0.00 H
ATOM 576 1HB LYS A 37 -4.238 10.679 -6.523 1.00 0.00 H
ATOM 577 2HB LYS A 37 -5.089 9.459 -5.598 1.00 0.00 H
ATOM 578 1HG LYS A 37 -7.211 10.104 -6.894 1.00 0.00 H
ATOM 579 2HG LYS A 37 -6.197 11.097 -7.921 1.00 0.00 H
ATOM 580 1HD LYS A 37 -5.595 9.282 -9.137 1.00 0.00 H
ATOM 581 2HD LYS A 37 -4.946 8.507 -7.706 1.00 0.00 H
ATOM 582 1HE LYS A 37 -6.623 6.996 -8.453 1.00 0.00 H
ATOM 583 2HE LYS A 37 -7.396 7.855 -7.136 1.00 0.00 H
ATOM 584 1HZ LYS A 37 -7.649 8.945 -9.814 1.00 0.00 H
ATOM 585 2HZ LYS A 37 -8.541 7.633 -9.428 1.00 0.00 H
ATOM 586 3HZ LYS A 37 -8.700 9.010 -8.565 1.00 0.00 H
ATOM 587 N GLU A 38 -5.216 10.831 -2.893 1.00 0.00 N
ATOM 588 CA GLU A 38 -5.507 10.323 -1.563 1.00 0.00 C
ATOM 589 C GLU A 38 -5.860 8.836 -1.628 1.00 0.00 C
ATOM 590 O GLU A 38 -6.685 8.355 -0.852 1.00 0.00 O
ATOM 591 CB GLU A 38 -6.632 11.125 -0.904 1.00 0.00 C
ATOM 592 CG GLU A 38 -6.167 12.542 -0.562 1.00 0.00 C
ATOM 593 CD GLU A 38 -7.219 13.278 0.271 1.00 0.00 C
ATOM 594 OE1 GLU A 38 -8.386 13.294 -0.176 1.00 0.00 O
ATOM 595 OE2 GLU A 38 -6.832 13.807 1.335 1.00 0.00 O
ATOM 596 H GLU A 38 -4.263 11.093 -3.046 1.00 0.00 H
ATOM 597 HA GLU A 38 -4.589 10.461 -0.993 1.00 0.00 H
ATOM 598 1HB GLU A 38 -7.490 11.172 -1.574 1.00 0.00 H
ATOM 599 2HB GLU A 38 -6.962 10.618 0.002 1.00 0.00 H
ATOM 600 1HG GLU A 38 -5.228 12.497 -0.010 1.00 0.00 H
ATOM 601 2HG GLU A 38 -5.971 13.096 -1.480 1.00 0.00 H
ATOM 602 N LYS A 39 -5.217 8.148 -2.561 1.00 0.00 N
ATOM 603 CA LYS A 39 -5.453 6.725 -2.737 1.00 0.00 C
ATOM 604 C LYS A 39 -4.187 6.068 -3.292 1.00 0.00 C
ATOM 605 O LYS A 39 -3.474 6.668 -4.095 1.00 0.00 O
ATOM 606 CB LYS A 39 -6.696 6.490 -3.597 1.00 0.00 C
ATOM 607 CG LYS A 39 -7.414 7.808 -3.894 1.00 0.00 C
ATOM 608 CD LYS A 39 -8.658 7.573 -4.753 1.00 0.00 C
ATOM 609 CE LYS A 39 -9.773 6.918 -3.936 1.00 0.00 C
ATOM 610 NZ LYS A 39 -11.098 7.258 -4.501 1.00 0.00 N
ATOM 611 H LYS A 39 -4.548 8.547 -3.188 1.00 0.00 H
ATOM 612 HA LYS A 39 -5.657 6.304 -1.753 1.00 0.00 H
ATOM 613 1HB LYS A 39 -6.410 6.009 -4.532 1.00 0.00 H
ATOM 614 2HB LYS A 39 -7.375 5.810 -3.083 1.00 0.00 H
ATOM 615 1HG LYS A 39 -7.700 8.290 -2.959 1.00 0.00 H
ATOM 616 2HG LYS A 39 -6.736 8.489 -4.408 1.00 0.00 H
ATOM 617 1HD LYS A 39 -9.009 8.522 -5.158 1.00 0.00 H
ATOM 618 2HD LYS A 39 -8.404 6.939 -5.602 1.00 0.00 H
ATOM 619 1HE LYS A 39 -9.640 5.836 -3.930 1.00 0.00 H
ATOM 620 2HE LYS A 39 -9.717 7.251 -2.900 1.00 0.00 H
ATOM 621 1HZ LYS A 39 -10.977 7.772 -5.350 1.00 0.00 H
ATOM 622 2HZ LYS A 39 -11.606 6.417 -4.690 1.00 0.00 H
ATOM 623 3HZ LYS A 39 -11.608 7.814 -3.844 1.00 0.00 H
ATOM 624 N ALA A 40 -3.948 4.845 -2.843 1.00 0.00 N
ATOM 625 CA ALA A 40 -2.781 4.100 -3.285 1.00 0.00 C
ATOM 626 C ALA A 40 -3.230 2.765 -3.882 1.00 0.00 C
ATOM 627 O ALA A 40 -4.103 2.097 -3.331 1.00 0.00 O
ATOM 628 CB ALA A 40 -1.816 3.920 -2.112 1.00 0.00 C
ATOM 629 H ALA A 40 -4.534 4.365 -2.190 1.00 0.00 H
ATOM 630 HA ALA A 40 -2.287 4.687 -4.060 1.00 0.00 H
ATOM 631 1HB ALA A 40 -2.094 4.598 -1.305 1.00 0.00 H
ATOM 632 2HB ALA A 40 -1.866 2.891 -1.756 1.00 0.00 H
ATOM 633 3HB ALA A 40 -0.800 4.141 -2.440 1.00 0.00 H
ATOM 634 N VAL A 41 -2.613 2.416 -5.002 1.00 0.00 N
ATOM 635 CA VAL A 41 -2.938 1.173 -5.679 1.00 0.00 C
ATOM 636 C VAL A 41 -1.956 0.085 -5.239 1.00 0.00 C
ATOM 637 O VAL A 41 -0.749 0.318 -5.189 1.00 0.00 O
ATOM 638 CB VAL A 41 -2.950 1.390 -7.194 1.00 0.00 C
ATOM 639 CG1 VAL A 41 -1.637 2.015 -7.669 1.00 0.00 C
ATOM 640 CG2 VAL A 41 -3.234 0.081 -7.933 1.00 0.00 C
ATOM 641 H VAL A 41 -1.904 2.966 -5.444 1.00 0.00 H
ATOM 642 HA VAL A 41 -3.943 0.883 -5.372 1.00 0.00 H
ATOM 643 HB VAL A 41 -3.756 2.087 -7.426 1.00 0.00 H
ATOM 644 1HG1 VAL A 41 -0.802 1.545 -7.149 1.00 0.00 H
ATOM 645 2HG1 VAL A 41 -1.529 1.862 -8.743 1.00 0.00 H
ATOM 646 3HG1 VAL A 41 -1.644 3.083 -7.452 1.00 0.00 H
ATOM 647 1HG2 VAL A 41 -4.204 -0.308 -7.625 1.00 0.00 H
ATOM 648 2HG2 VAL A 41 -3.240 0.264 -9.007 1.00 0.00 H
ATOM 649 3HG2 VAL A 41 -2.458 -0.647 -7.693 1.00 0.00 H
ATOM 650 N VAL A 42 -2.509 -1.078 -4.931 1.00 0.00 N
ATOM 651 CA VAL A 42 -1.697 -2.202 -4.497 1.00 0.00 C
ATOM 652 C VAL A 42 -1.970 -3.403 -5.404 1.00 0.00 C
ATOM 653 O VAL A 42 -3.080 -3.565 -5.910 1.00 0.00 O
ATOM 654 CB VAL A 42 -1.959 -2.497 -3.019 1.00 0.00 C
ATOM 655 CG1 VAL A 42 -3.386 -3.008 -2.807 1.00 0.00 C
ATOM 656 CG2 VAL A 42 -0.934 -3.489 -2.468 1.00 0.00 C
ATOM 657 H VAL A 42 -3.492 -1.259 -4.975 1.00 0.00 H
ATOM 658 HA VAL A 42 -0.652 -1.913 -4.603 1.00 0.00 H
ATOM 659 HB VAL A 42 -1.852 -1.563 -2.467 1.00 0.00 H
ATOM 660 1HG1 VAL A 42 -3.819 -3.286 -3.768 1.00 0.00 H
ATOM 661 2HG1 VAL A 42 -3.366 -3.879 -2.152 1.00 0.00 H
ATOM 662 3HG1 VAL A 42 -3.989 -2.223 -2.350 1.00 0.00 H
ATOM 663 1HG2 VAL A 42 -0.994 -4.423 -3.027 1.00 0.00 H
ATOM 664 2HG2 VAL A 42 0.068 -3.070 -2.568 1.00 0.00 H
ATOM 665 3HG2 VAL A 42 -1.143 -3.682 -1.415 1.00 0.00 H
ATOM 666 N LYS A 43 -0.939 -4.216 -5.583 1.00 0.00 N
ATOM 667 CA LYS A 43 -1.054 -5.398 -6.421 1.00 0.00 C
ATOM 668 C LYS A 43 -0.544 -6.616 -5.648 1.00 0.00 C
ATOM 669 O LYS A 43 0.537 -7.130 -5.935 1.00 0.00 O
ATOM 670 CB LYS A 43 -0.345 -5.177 -7.759 1.00 0.00 C
ATOM 671 CG LYS A 43 -0.899 -6.115 -8.833 1.00 0.00 C
ATOM 672 CD LYS A 43 -0.282 -5.809 -10.199 1.00 0.00 C
ATOM 673 CE LYS A 43 -0.650 -6.886 -11.221 1.00 0.00 C
ATOM 674 NZ LYS A 43 -0.461 -6.380 -12.599 1.00 0.00 N
ATOM 675 H LYS A 43 -0.040 -4.077 -5.169 1.00 0.00 H
ATOM 676 HA LYS A 43 -2.112 -5.544 -6.636 1.00 0.00 H
ATOM 677 1HB LYS A 43 -0.471 -4.142 -8.075 1.00 0.00 H
ATOM 678 2HB LYS A 43 0.725 -5.346 -7.640 1.00 0.00 H
ATOM 679 1HG LYS A 43 -0.691 -7.150 -8.560 1.00 0.00 H
ATOM 680 2HG LYS A 43 -1.983 -6.011 -8.888 1.00 0.00 H
ATOM 681 1HD LYS A 43 -0.629 -4.836 -10.549 1.00 0.00 H
ATOM 682 2HD LYS A 43 0.802 -5.745 -10.107 1.00 0.00 H
ATOM 683 1HE LYS A 43 -0.033 -7.770 -11.065 1.00 0.00 H
ATOM 684 2HE LYS A 43 -1.687 -7.191 -11.079 1.00 0.00 H
ATOM 685 1HZ LYS A 43 -0.811 -5.445 -12.662 1.00 0.00 H
ATOM 686 2HZ LYS A 43 0.513 -6.386 -12.826 1.00 0.00 H
ATOM 687 3HZ LYS A 43 -0.956 -6.966 -13.241 1.00 0.00 H
ATOM 688 N PHE A 44 -1.345 -7.043 -4.684 1.00 0.00 N
ATOM 689 CA PHE A 44 -0.989 -8.192 -3.868 1.00 0.00 C
ATOM 690 C PHE A 44 -2.056 -9.284 -3.962 1.00 0.00 C
ATOM 691 O PHE A 44 -2.884 -9.271 -4.872 1.00 0.00 O
ATOM 692 CB PHE A 44 -0.902 -7.703 -2.421 1.00 0.00 C
ATOM 693 CG PHE A 44 -2.262 -7.466 -1.762 1.00 0.00 C
ATOM 694 CD1 PHE A 44 -2.971 -6.342 -2.050 1.00 0.00 C
ATOM 695 CD2 PHE A 44 -2.762 -8.380 -0.887 1.00 0.00 C
ATOM 696 CE1 PHE A 44 -4.233 -6.121 -1.438 1.00 0.00 C
ATOM 697 CE2 PHE A 44 -4.025 -8.159 -0.275 1.00 0.00 C
ATOM 698 CZ PHE A 44 -4.733 -7.035 -0.564 1.00 0.00 C
ATOM 699 H PHE A 44 -2.222 -6.620 -4.457 1.00 0.00 H
ATOM 700 HA PHE A 44 -0.042 -8.577 -4.248 1.00 0.00 H
ATOM 701 1HB PHE A 44 -0.347 -8.435 -1.833 1.00 0.00 H
ATOM 702 2HB PHE A 44 -0.331 -6.775 -2.395 1.00 0.00 H
ATOM 703 1HD PHE A 44 -2.570 -5.609 -2.751 1.00 0.00 H
ATOM 704 2HD PHE A 44 -2.194 -9.281 -0.656 1.00 0.00 H
ATOM 705 1HE PHE A 44 -4.801 -5.220 -1.670 1.00 0.00 H
ATOM 706 2HE PHE A 44 -4.426 -8.892 0.425 1.00 0.00 H
ATOM 707 HZ PHE A 44 -5.703 -6.866 -0.094 1.00 0.00 H
ATOM 708 N ASP A 45 -2.002 -10.203 -3.009 1.00 0.00 N
ATOM 709 CA ASP A 45 -2.954 -11.300 -2.973 1.00 0.00 C
ATOM 710 C ASP A 45 -3.303 -11.619 -1.518 1.00 0.00 C
ATOM 711 O ASP A 45 -2.452 -11.517 -0.635 1.00 0.00 O
ATOM 712 CB ASP A 45 -2.365 -12.562 -3.606 1.00 0.00 C
ATOM 713 CG ASP A 45 -3.393 -13.541 -4.174 1.00 0.00 C
ATOM 714 OD1 ASP A 45 -4.576 -13.408 -3.791 1.00 0.00 O
ATOM 715 OD2 ASP A 45 -2.974 -14.402 -4.978 1.00 0.00 O
ATOM 716 H ASP A 45 -1.326 -10.206 -2.273 1.00 0.00 H
ATOM 717 HA ASP A 45 -3.816 -10.950 -3.541 1.00 0.00 H
ATOM 718 1HB ASP A 45 -1.686 -12.266 -4.406 1.00 0.00 H
ATOM 719 2HB ASP A 45 -1.767 -13.080 -2.856 1.00 0.00 H
ATOM 720 N GLU A 46 -4.555 -11.999 -1.312 1.00 0.00 N
ATOM 721 CA GLU A 46 -5.027 -12.334 0.021 1.00 0.00 C
ATOM 722 C GLU A 46 -4.498 -13.707 0.441 1.00 0.00 C
ATOM 723 O GLU A 46 -4.694 -14.129 1.580 1.00 0.00 O
ATOM 724 CB GLU A 46 -6.555 -12.290 0.089 1.00 0.00 C
ATOM 725 CG GLU A 46 -7.027 -11.630 1.386 1.00 0.00 C
ATOM 726 CD GLU A 46 -7.711 -10.291 1.104 1.00 0.00 C
ATOM 727 OE1 GLU A 46 -8.471 -10.241 0.113 1.00 0.00 O
ATOM 728 OE2 GLU A 46 -7.457 -9.348 1.884 1.00 0.00 O
ATOM 729 H GLU A 46 -5.241 -12.079 -2.036 1.00 0.00 H
ATOM 730 HA GLU A 46 -4.618 -11.563 0.675 1.00 0.00 H
ATOM 731 1HB GLU A 46 -6.945 -11.738 -0.766 1.00 0.00 H
ATOM 732 2HB GLU A 46 -6.954 -13.302 0.025 1.00 0.00 H
ATOM 733 1HG GLU A 46 -7.719 -12.294 1.905 1.00 0.00 H
ATOM 734 2HG GLU A 46 -6.176 -11.476 2.050 1.00 0.00 H
ATOM 735 N ALA A 47 -3.839 -14.365 -0.500 1.00 0.00 N
ATOM 736 CA ALA A 47 -3.281 -15.682 -0.241 1.00 0.00 C
ATOM 737 C ALA A 47 -1.937 -15.530 0.475 1.00 0.00 C
ATOM 738 O ALA A 47 -1.449 -16.474 1.093 1.00 0.00 O
ATOM 739 CB ALA A 47 -3.156 -16.451 -1.558 1.00 0.00 C
ATOM 740 H ALA A 47 -3.684 -14.015 -1.424 1.00 0.00 H
ATOM 741 HA ALA A 47 -3.973 -16.213 0.411 1.00 0.00 H
ATOM 742 1HB ALA A 47 -4.050 -16.289 -2.160 1.00 0.00 H
ATOM 743 2HB ALA A 47 -2.281 -16.098 -2.104 1.00 0.00 H
ATOM 744 3HB ALA A 47 -3.047 -17.515 -1.348 1.00 0.00 H
ATOM 745 N ASN A 48 -1.378 -14.333 0.368 1.00 0.00 N
ATOM 746 CA ASN A 48 -0.101 -14.045 0.998 1.00 0.00 C
ATOM 747 C ASN A 48 -0.317 -13.070 2.156 1.00 0.00 C
ATOM 748 O ASN A 48 0.103 -13.335 3.282 1.00 0.00 O
ATOM 749 CB ASN A 48 0.868 -13.396 0.007 1.00 0.00 C
ATOM 750 CG ASN A 48 0.390 -13.588 -1.433 1.00 0.00 C
ATOM 751 OD1 ASN A 48 0.076 -14.683 -1.869 1.00 0.00 O
ATOM 752 ND2 ASN A 48 0.352 -12.465 -2.145 1.00 0.00 N
ATOM 753 H ASN A 48 -1.782 -13.570 -0.137 1.00 0.00 H
ATOM 754 HA ASN A 48 0.279 -15.011 1.331 1.00 0.00 H
ATOM 755 1HB ASN A 48 0.957 -12.331 0.226 1.00 0.00 H
ATOM 756 2HB ASN A 48 1.861 -13.830 0.126 1.00 0.00 H
ATOM 757 1HD2 ASN A 48 0.624 -11.599 -1.727 1.00 0.00 H
ATOM 758 2HD2 ASN A 48 0.053 -12.488 -3.099 1.00 0.00 H
ATOM 759 N VAL A 49 -0.971 -11.962 1.841 1.00 0.00 N
ATOM 760 CA VAL A 49 -1.248 -10.946 2.842 1.00 0.00 C
ATOM 761 C VAL A 49 -2.584 -10.272 2.523 1.00 0.00 C
ATOM 762 O VAL A 49 -3.022 -10.266 1.374 1.00 0.00 O
ATOM 763 CB VAL A 49 -0.083 -9.956 2.920 1.00 0.00 C
ATOM 764 CG1 VAL A 49 -0.497 -8.679 3.654 1.00 0.00 C
ATOM 765 CG2 VAL A 49 1.138 -10.598 3.580 1.00 0.00 C
ATOM 766 H VAL A 49 -1.309 -11.754 0.923 1.00 0.00 H
ATOM 767 HA VAL A 49 -1.329 -11.447 3.807 1.00 0.00 H
ATOM 768 HB VAL A 49 0.192 -9.683 1.901 1.00 0.00 H
ATOM 769 1HG1 VAL A 49 -1.044 -8.942 4.559 1.00 0.00 H
ATOM 770 2HG1 VAL A 49 0.393 -8.109 3.919 1.00 0.00 H
ATOM 771 3HG1 VAL A 49 -1.134 -8.078 3.005 1.00 0.00 H
ATOM 772 1HG2 VAL A 49 1.378 -11.532 3.072 1.00 0.00 H
ATOM 773 2HG2 VAL A 49 1.987 -9.918 3.511 1.00 0.00 H
ATOM 774 3HG2 VAL A 49 0.920 -10.801 4.629 1.00 0.00 H
ATOM 775 N GLN A 50 -3.196 -9.722 3.562 1.00 0.00 N
ATOM 776 CA GLN A 50 -4.473 -9.047 3.406 1.00 0.00 C
ATOM 777 C GLN A 50 -4.265 -7.536 3.293 1.00 0.00 C
ATOM 778 O GLN A 50 -3.355 -6.983 3.908 1.00 0.00 O
ATOM 779 CB GLN A 50 -5.416 -9.386 4.563 1.00 0.00 C
ATOM 780 CG GLN A 50 -5.405 -10.887 4.858 1.00 0.00 C
ATOM 781 CD GLN A 50 -6.551 -11.269 5.797 1.00 0.00 C
ATOM 782 OE1 GLN A 50 -6.561 -10.940 6.972 1.00 0.00 O
ATOM 783 NE2 GLN A 50 -7.512 -11.981 5.216 1.00 0.00 N
ATOM 784 H GLN A 50 -2.833 -9.731 4.494 1.00 0.00 H
ATOM 785 HA GLN A 50 -4.894 -9.434 2.478 1.00 0.00 H
ATOM 786 1HB GLN A 50 -5.117 -8.834 5.454 1.00 0.00 H
ATOM 787 2HB GLN A 50 -6.429 -9.067 4.317 1.00 0.00 H
ATOM 788 1HG GLN A 50 -5.493 -11.445 3.926 1.00 0.00 H
ATOM 789 2HG GLN A 50 -4.453 -11.166 5.308 1.00 0.00 H
ATOM 790 1HE2 GLN A 50 -7.443 -12.218 4.247 1.00 0.00 H
ATOM 791 2HE2 GLN A 50 -8.305 -12.279 5.748 1.00 0.00 H
ATOM 792 N ALA A 51 -5.124 -6.910 2.501 1.00 0.00 N
ATOM 793 CA ALA A 51 -5.046 -5.473 2.299 1.00 0.00 C
ATOM 794 C ALA A 51 -5.123 -4.767 3.654 1.00 0.00 C
ATOM 795 O ALA A 51 -4.340 -3.859 3.930 1.00 0.00 O
ATOM 796 CB ALA A 51 -6.159 -5.030 1.347 1.00 0.00 C
ATOM 797 H ALA A 51 -5.862 -7.367 2.004 1.00 0.00 H
ATOM 798 HA ALA A 51 -4.082 -5.255 1.839 1.00 0.00 H
ATOM 799 1HB ALA A 51 -6.944 -5.786 1.329 1.00 0.00 H
ATOM 800 2HB ALA A 51 -6.574 -4.083 1.690 1.00 0.00 H
ATOM 801 3HB ALA A 51 -5.751 -4.906 0.344 1.00 0.00 H
ATOM 802 N THR A 52 -6.072 -5.211 4.464 1.00 0.00 N
ATOM 803 CA THR A 52 -6.261 -4.633 5.784 1.00 0.00 C
ATOM 804 C THR A 52 -4.921 -4.518 6.513 1.00 0.00 C
ATOM 805 O THR A 52 -4.616 -3.481 7.098 1.00 0.00 O
ATOM 806 CB THR A 52 -7.288 -5.486 6.531 1.00 0.00 C
ATOM 807 OG1 THR A 52 -7.797 -4.615 7.537 1.00 0.00 O
ATOM 808 CG2 THR A 52 -6.641 -6.627 7.319 1.00 0.00 C
ATOM 809 H THR A 52 -6.705 -5.951 4.232 1.00 0.00 H
ATOM 810 HA THR A 52 -6.648 -3.621 5.663 1.00 0.00 H
ATOM 811 HB THR A 52 -8.049 -5.867 5.849 1.00 0.00 H
ATOM 812 1HG THR A 52 -8.793 -4.689 7.583 1.00 0.00 H
ATOM 813 1HG2 THR A 52 -5.837 -6.229 7.939 1.00 0.00 H
ATOM 814 2HG2 THR A 52 -7.389 -7.101 7.954 1.00 0.00 H
ATOM 815 3HG2 THR A 52 -6.234 -7.362 6.625 1.00 0.00 H
ATOM 816 N GLU A 53 -4.157 -5.599 6.453 1.00 0.00 N
ATOM 817 CA GLU A 53 -2.857 -5.633 7.101 1.00 0.00 C
ATOM 818 C GLU A 53 -1.899 -4.653 6.419 1.00 0.00 C
ATOM 819 O GLU A 53 -1.065 -4.036 7.079 1.00 0.00 O
ATOM 820 CB GLU A 53 -2.282 -7.051 7.102 1.00 0.00 C
ATOM 821 CG GLU A 53 -1.833 -7.459 8.506 1.00 0.00 C
ATOM 822 CD GLU A 53 -0.316 -7.656 8.562 1.00 0.00 C
ATOM 823 OE1 GLU A 53 0.391 -6.625 8.527 1.00 0.00 O
ATOM 824 OE2 GLU A 53 0.101 -8.831 8.638 1.00 0.00 O
ATOM 825 H GLU A 53 -4.413 -6.439 5.975 1.00 0.00 H
ATOM 826 HA GLU A 53 -3.037 -5.320 8.129 1.00 0.00 H
ATOM 827 1HB GLU A 53 -3.032 -7.752 6.737 1.00 0.00 H
ATOM 828 2HB GLU A 53 -1.436 -7.105 6.416 1.00 0.00 H
ATOM 829 1HG GLU A 53 -2.131 -6.695 9.224 1.00 0.00 H
ATOM 830 2HG GLU A 53 -2.334 -8.383 8.797 1.00 0.00 H
ATOM 831 N ILE A 54 -2.052 -4.542 5.108 1.00 0.00 N
ATOM 832 CA ILE A 54 -1.211 -3.648 4.330 1.00 0.00 C
ATOM 833 C ILE A 54 -1.446 -2.207 4.787 1.00 0.00 C
ATOM 834 O ILE A 54 -0.509 -1.412 4.854 1.00 0.00 O
ATOM 835 CB ILE A 54 -1.441 -3.863 2.833 1.00 0.00 C
ATOM 836 CG1 ILE A 54 -0.883 -5.214 2.381 1.00 0.00 C
ATOM 837 CG2 ILE A 54 -0.865 -2.704 2.017 1.00 0.00 C
ATOM 838 CD ILE A 54 -1.480 -5.632 1.035 1.00 0.00 C
ATOM 839 H ILE A 54 -2.733 -5.048 4.579 1.00 0.00 H
ATOM 840 HA ILE A 54 -0.174 -3.911 4.538 1.00 0.00 H
ATOM 841 HB ILE A 54 -2.516 -3.881 2.652 1.00 0.00 H
ATOM 842 1HG1 ILE A 54 0.202 -5.155 2.299 1.00 0.00 H
ATOM 843 2HG1 ILE A 54 -1.105 -5.973 3.132 1.00 0.00 H
ATOM 844 1HG2 ILE A 54 -0.082 -2.209 2.592 1.00 0.00 H
ATOM 845 2HG2 ILE A 54 -0.446 -3.087 1.087 1.00 0.00 H
ATOM 846 3HG2 ILE A 54 -1.657 -1.989 1.792 1.00 0.00 H
ATOM 847 1HD ILE A 54 -1.677 -4.744 0.434 1.00 0.00 H
ATOM 848 2HD ILE A 54 -0.777 -6.278 0.510 1.00 0.00 H
ATOM 849 3HD ILE A 54 -2.413 -6.170 1.203 1.00 0.00 H
ATOM 850 N CYS A 55 -2.702 -1.914 5.091 1.00 0.00 N
ATOM 851 CA CYS A 55 -3.072 -0.582 5.541 1.00 0.00 C
ATOM 852 C CYS A 55 -2.227 -0.238 6.769 1.00 0.00 C
ATOM 853 O CYS A 55 -1.744 0.886 6.899 1.00 0.00 O
ATOM 854 CB CYS A 55 -4.570 -0.480 5.832 1.00 0.00 C
ATOM 855 SG CYS A 55 -5.359 0.678 4.654 1.00 0.00 S
ATOM 856 H CYS A 55 -3.458 -2.566 5.035 1.00 0.00 H
ATOM 857 HA CYS A 55 -2.854 0.098 4.717 1.00 0.00 H
ATOM 858 1HB CYS A 55 -5.033 -1.464 5.752 1.00 0.00 H
ATOM 859 2HB CYS A 55 -4.728 -0.135 6.854 1.00 0.00 H
ATOM 860 HG CYS A 55 -5.212 -0.094 3.581 1.00 0.00 H
ATOM 861 N GLN A 56 -2.074 -1.226 7.638 1.00 0.00 N
ATOM 862 CA GLN A 56 -1.295 -1.041 8.851 1.00 0.00 C
ATOM 863 C GLN A 56 0.113 -0.549 8.509 1.00 0.00 C
ATOM 864 O GLN A 56 0.630 0.361 9.154 1.00 0.00 O
ATOM 865 CB GLN A 56 -1.241 -2.332 9.670 1.00 0.00 C
ATOM 866 CG GLN A 56 -1.465 -2.049 11.156 1.00 0.00 C
ATOM 867 CD GLN A 56 -0.264 -1.321 11.763 1.00 0.00 C
ATOM 868 OE1 GLN A 56 -0.268 -0.117 11.959 1.00 0.00 O
ATOM 869 NE2 GLN A 56 0.763 -2.117 12.049 1.00 0.00 N
ATOM 870 H GLN A 56 -2.469 -2.137 7.525 1.00 0.00 H
ATOM 871 HA GLN A 56 -1.825 -0.278 9.422 1.00 0.00 H
ATOM 872 1HB GLN A 56 -2.000 -3.027 9.310 1.00 0.00 H
ATOM 873 2HB GLN A 56 -0.274 -2.816 9.530 1.00 0.00 H
ATOM 874 1HG GLN A 56 -2.363 -1.444 11.284 1.00 0.00 H
ATOM 875 2HG GLN A 56 -1.634 -2.986 11.687 1.00 0.00 H
ATOM 876 1HE2 GLN A 56 0.702 -3.098 11.863 1.00 0.00 H
ATOM 877 2HE2 GLN A 56 1.596 -1.735 12.449 1.00 0.00 H
ATOM 878 N ALA A 57 0.692 -1.173 7.494 1.00 0.00 N
ATOM 879 CA ALA A 57 2.030 -0.811 7.058 1.00 0.00 C
ATOM 880 C ALA A 57 2.081 0.693 6.780 1.00 0.00 C
ATOM 881 O ALA A 57 3.106 1.335 7.004 1.00 0.00 O
ATOM 882 CB ALA A 57 2.411 -1.643 5.832 1.00 0.00 C
ATOM 883 H ALA A 57 0.264 -1.913 6.974 1.00 0.00 H
ATOM 884 HA ALA A 57 2.719 -1.045 7.869 1.00 0.00 H
ATOM 885 1HB ALA A 57 2.295 -2.702 6.062 1.00 0.00 H
ATOM 886 2HB ALA A 57 1.761 -1.380 4.998 1.00 0.00 H
ATOM 887 3HB ALA A 57 3.448 -1.441 5.563 1.00 0.00 H
ATOM 888 N ILE A 58 0.962 1.212 6.297 1.00 0.00 N
ATOM 889 CA ILE A 58 0.866 2.628 5.986 1.00 0.00 C
ATOM 890 C ILE A 58 0.775 3.426 7.288 1.00 0.00 C
ATOM 891 O ILE A 58 1.597 4.305 7.541 1.00 0.00 O
ATOM 892 CB ILE A 58 -0.294 2.888 5.023 1.00 0.00 C
ATOM 893 CG1 ILE A 58 -0.019 2.264 3.653 1.00 0.00 C
ATOM 894 CG2 ILE A 58 -0.597 4.384 4.921 1.00 0.00 C
ATOM 895 CD ILE A 58 -1.161 1.337 3.233 1.00 0.00 C
ATOM 896 H ILE A 58 0.132 0.683 6.117 1.00 0.00 H
ATOM 897 HA ILE A 58 1.783 2.912 5.471 1.00 0.00 H
ATOM 898 HB ILE A 58 -1.185 2.406 5.423 1.00 0.00 H
ATOM 899 1HG1 ILE A 58 0.107 3.051 2.910 1.00 0.00 H
ATOM 900 2HG1 ILE A 58 0.916 1.704 3.685 1.00 0.00 H
ATOM 901 1HG2 ILE A 58 0.332 4.949 5.005 1.00 0.00 H
ATOM 902 2HG2 ILE A 58 -1.065 4.595 3.959 1.00 0.00 H
ATOM 903 3HG2 ILE A 58 -1.272 4.674 5.725 1.00 0.00 H
ATOM 904 1HD ILE A 58 -2.098 1.700 3.657 1.00 0.00 H
ATOM 905 2HD ILE A 58 -1.236 1.321 2.146 1.00 0.00 H
ATOM 906 3HD ILE A 58 -0.964 0.329 3.599 1.00 0.00 H
ATOM 907 N ASN A 59 -0.233 3.091 8.081 1.00 0.00 N
ATOM 908 CA ASN A 59 -0.443 3.766 9.350 1.00 0.00 C
ATOM 909 C ASN A 59 0.828 3.659 10.196 1.00 0.00 C
ATOM 910 O ASN A 59 1.110 4.534 11.012 1.00 0.00 O
ATOM 911 CB ASN A 59 -1.587 3.121 10.134 1.00 0.00 C
ATOM 912 CG ASN A 59 -2.905 3.858 9.887 1.00 0.00 C
ATOM 913 OD1 ASN A 59 -2.944 5.058 9.671 1.00 0.00 O
ATOM 914 ND2 ASN A 59 -3.979 3.075 9.931 1.00 0.00 N
ATOM 915 H ASN A 59 -0.898 2.375 7.868 1.00 0.00 H
ATOM 916 HA ASN A 59 -0.686 4.796 9.091 1.00 0.00 H
ATOM 917 1HB ASN A 59 -1.690 2.076 9.841 1.00 0.00 H
ATOM 918 2HB ASN A 59 -1.355 3.131 11.199 1.00 0.00 H
ATOM 919 1HD2 ASN A 59 -3.878 2.097 10.114 1.00 0.00 H
ATOM 920 2HD2 ASN A 59 -4.888 3.464 9.782 1.00 0.00 H
ATOM 921 N GLU A 60 1.562 2.579 9.970 1.00 0.00 N
ATOM 922 CA GLU A 60 2.796 2.346 10.701 1.00 0.00 C
ATOM 923 C GLU A 60 3.826 3.424 10.358 1.00 0.00 C
ATOM 924 O GLU A 60 4.862 3.529 11.014 1.00 0.00 O
ATOM 925 CB GLU A 60 3.348 0.949 10.414 1.00 0.00 C
ATOM 926 CG GLU A 60 4.270 0.481 11.542 1.00 0.00 C
ATOM 927 CD GLU A 60 4.386 -1.045 11.558 1.00 0.00 C
ATOM 928 OE1 GLU A 60 5.066 -1.571 10.651 1.00 0.00 O
ATOM 929 OE2 GLU A 60 3.793 -1.649 12.477 1.00 0.00 O
ATOM 930 H GLU A 60 1.325 1.871 9.304 1.00 0.00 H
ATOM 931 HA GLU A 60 2.526 2.414 11.755 1.00 0.00 H
ATOM 932 1HB GLU A 60 2.524 0.245 10.298 1.00 0.00 H
ATOM 933 2HB GLU A 60 3.896 0.956 9.472 1.00 0.00 H
ATOM 934 1HG GLU A 60 5.258 0.923 11.416 1.00 0.00 H
ATOM 935 2HG GLU A 60 3.884 0.830 12.500 1.00 0.00 H
ATOM 936 N LEU A 61 3.507 4.197 9.331 1.00 0.00 N
ATOM 937 CA LEU A 61 4.393 5.263 8.893 1.00 0.00 C
ATOM 938 C LEU A 61 4.132 6.515 9.733 1.00 0.00 C
ATOM 939 O LEU A 61 4.913 6.841 10.626 1.00 0.00 O
ATOM 940 CB LEU A 61 4.251 5.493 7.387 1.00 0.00 C
ATOM 941 CG LEU A 61 4.269 4.238 6.512 1.00 0.00 C
ATOM 942 CD1 LEU A 61 3.815 4.557 5.086 1.00 0.00 C
ATOM 943 CD2 LEU A 61 5.646 3.571 6.540 1.00 0.00 C
ATOM 944 H LEU A 61 2.664 4.105 8.802 1.00 0.00 H
ATOM 945 HA LEU A 61 5.416 4.933 9.073 1.00 0.00 H
ATOM 946 1HB LEU A 61 3.316 6.023 7.207 1.00 0.00 H
ATOM 947 2HB LEU A 61 5.057 6.150 7.062 1.00 0.00 H
ATOM 948 HG LEU A 61 3.557 3.524 6.924 1.00 0.00 H
ATOM 949 1HD1 LEU A 61 2.911 5.164 5.120 1.00 0.00 H
ATOM 950 2HD1 LEU A 61 4.602 5.106 4.569 1.00 0.00 H
ATOM 951 3HD1 LEU A 61 3.610 3.628 4.554 1.00 0.00 H
ATOM 952 1HD2 LEU A 61 6.407 4.296 6.253 1.00 0.00 H
ATOM 953 2HD2 LEU A 61 5.852 3.206 7.546 1.00 0.00 H
ATOM 954 3HD2 LEU A 61 5.659 2.735 5.840 1.00 0.00 H
ATOM 955 N GLY A 62 3.031 7.181 9.419 1.00 0.00 N
ATOM 956 CA GLY A 62 2.657 8.390 10.134 1.00 0.00 C
ATOM 957 C GLY A 62 1.609 9.186 9.354 1.00 0.00 C
ATOM 958 O GLY A 62 1.677 10.413 9.291 1.00 0.00 O
ATOM 959 H GLY A 62 2.401 6.909 8.691 1.00 0.00 H
ATOM 960 1HA GLY A 62 2.265 8.128 11.116 1.00 0.00 H
ATOM 961 2HA GLY A 62 3.541 9.007 10.298 1.00 0.00 H
ATOM 962 N TYR A 63 0.664 8.456 8.781 1.00 0.00 N
ATOM 963 CA TYR A 63 -0.398 9.079 8.008 1.00 0.00 C
ATOM 964 C TYR A 63 -1.715 8.319 8.175 1.00 0.00 C
ATOM 965 O TYR A 63 -1.816 7.420 9.008 1.00 0.00 O
ATOM 966 CB TYR A 63 0.042 8.997 6.545 1.00 0.00 C
ATOM 967 CG TYR A 63 1.560 8.958 6.353 1.00 0.00 C
ATOM 968 CD1 TYR A 63 2.332 10.037 6.732 1.00 0.00 C
ATOM 969 CD2 TYR A 63 2.156 7.843 5.800 1.00 0.00 C
ATOM 970 CE1 TYR A 63 3.760 10.000 6.551 1.00 0.00 C
ATOM 971 CE2 TYR A 63 3.584 7.806 5.619 1.00 0.00 C
ATOM 972 CZ TYR A 63 4.316 8.886 6.003 1.00 0.00 C
ATOM 973 OH TYR A 63 5.664 8.851 5.832 1.00 0.00 O
ATOM 974 H TYR A 63 0.616 7.459 8.837 1.00 0.00 H
ATOM 975 HA TYR A 63 -0.525 10.098 8.373 1.00 0.00 H
ATOM 976 1HB TYR A 63 -0.394 8.106 6.094 1.00 0.00 H
ATOM 977 2HB TYR A 63 -0.360 9.856 6.007 1.00 0.00 H
ATOM 978 1HD TYR A 63 1.860 10.918 7.168 1.00 0.00 H
ATOM 979 2HD TYR A 63 1.547 6.990 5.501 1.00 0.00 H
ATOM 980 1HE TYR A 63 4.381 10.845 6.846 1.00 0.00 H
ATOM 981 2HE TYR A 63 4.068 6.931 5.184 1.00 0.00 H
ATOM 982 HH TYR A 63 6.116 8.676 6.707 1.00 0.00 H
ATOM 983 N GLN A 64 -2.692 8.710 7.370 1.00 0.00 N
ATOM 984 CA GLN A 64 -4.000 8.077 7.418 1.00 0.00 C
ATOM 985 C GLN A 64 -4.193 7.166 6.204 1.00 0.00 C
ATOM 986 O GLN A 64 -3.970 7.583 5.068 1.00 0.00 O
ATOM 987 CB GLN A 64 -5.112 9.124 7.501 1.00 0.00 C
ATOM 988 CG GLN A 64 -6.099 8.787 8.621 1.00 0.00 C
ATOM 989 CD GLN A 64 -5.755 9.549 9.903 1.00 0.00 C
ATOM 990 OE1 GLN A 64 -4.802 9.242 10.601 1.00 0.00 O
ATOM 991 NE2 GLN A 64 -6.581 10.555 10.172 1.00 0.00 N
ATOM 992 H GLN A 64 -2.602 9.442 6.695 1.00 0.00 H
ATOM 993 HA GLN A 64 -4.000 7.482 8.331 1.00 0.00 H
ATOM 994 1HB GLN A 64 -4.679 10.108 7.678 1.00 0.00 H
ATOM 995 2HB GLN A 64 -5.641 9.175 6.550 1.00 0.00 H
ATOM 996 1HG GLN A 64 -7.112 9.037 8.306 1.00 0.00 H
ATOM 997 2HG GLN A 64 -6.081 7.714 8.816 1.00 0.00 H
ATOM 998 1HE2 GLN A 64 -7.344 10.754 9.557 1.00 0.00 H
ATOM 999 2HE2 GLN A 64 -6.438 11.114 10.989 1.00 0.00 H
ATOM 1000 N ALA A 65 -4.607 5.939 6.484 1.00 0.00 N
ATOM 1001 CA ALA A 65 -4.834 4.966 5.430 1.00 0.00 C
ATOM 1002 C ALA A 65 -6.122 4.194 5.722 1.00 0.00 C
ATOM 1003 O ALA A 65 -6.358 3.781 6.856 1.00 0.00 O
ATOM 1004 CB ALA A 65 -3.616 4.047 5.313 1.00 0.00 C
ATOM 1005 H ALA A 65 -4.787 5.608 7.411 1.00 0.00 H
ATOM 1006 HA ALA A 65 -4.952 5.513 4.494 1.00 0.00 H
ATOM 1007 1HB ALA A 65 -3.080 4.032 6.261 1.00 0.00 H
ATOM 1008 2HB ALA A 65 -3.946 3.038 5.066 1.00 0.00 H
ATOM 1009 3HB ALA A 65 -2.956 4.416 4.528 1.00 0.00 H
ATOM 1010 N GLU A 66 -6.921 4.022 4.679 1.00 0.00 N
ATOM 1011 CA GLU A 66 -8.179 3.306 4.810 1.00 0.00 C
ATOM 1012 C GLU A 66 -8.416 2.421 3.585 1.00 0.00 C
ATOM 1013 O GLU A 66 -8.286 2.878 2.450 1.00 0.00 O
ATOM 1014 CB GLU A 66 -9.342 4.277 5.019 1.00 0.00 C
ATOM 1015 CG GLU A 66 -9.870 4.201 6.453 1.00 0.00 C
ATOM 1016 CD GLU A 66 -10.171 5.597 7.001 1.00 0.00 C
ATOM 1017 OE1 GLU A 66 -9.195 6.351 7.202 1.00 0.00 O
ATOM 1018 OE2 GLU A 66 -11.371 5.879 7.207 1.00 0.00 O
ATOM 1019 H GLU A 66 -6.721 4.361 3.760 1.00 0.00 H
ATOM 1020 HA GLU A 66 -8.068 2.686 5.699 1.00 0.00 H
ATOM 1021 1HB GLU A 66 -9.016 5.294 4.801 1.00 0.00 H
ATOM 1022 2HB GLU A 66 -10.146 4.044 4.320 1.00 0.00 H
ATOM 1023 1HG GLU A 66 -10.774 3.593 6.480 1.00 0.00 H
ATOM 1024 2HG GLU A 66 -9.134 3.708 7.089 1.00 0.00 H
ATOM 1025 N VAL A 67 -8.760 1.171 3.855 1.00 0.00 N
ATOM 1026 CA VAL A 67 -9.016 0.218 2.789 1.00 0.00 C
ATOM 1027 C VAL A 67 -10.287 0.626 2.041 1.00 0.00 C
ATOM 1028 O VAL A 67 -11.297 0.957 2.660 1.00 0.00 O
ATOM 1029 CB VAL A 67 -9.088 -1.200 3.360 1.00 0.00 C
ATOM 1030 CG1 VAL A 67 -9.467 -2.210 2.275 1.00 0.00 C
ATOM 1031 CG2 VAL A 67 -7.770 -1.587 4.034 1.00 0.00 C
ATOM 1032 H VAL A 67 -8.863 0.807 4.781 1.00 0.00 H
ATOM 1033 HA VAL A 67 -8.173 0.261 2.099 1.00 0.00 H
ATOM 1034 HB VAL A 67 -9.870 -1.216 4.120 1.00 0.00 H
ATOM 1035 1HG1 VAL A 67 -8.743 -2.157 1.462 1.00 0.00 H
ATOM 1036 2HG1 VAL A 67 -9.467 -3.214 2.698 1.00 0.00 H
ATOM 1037 3HG1 VAL A 67 -10.461 -1.976 1.893 1.00 0.00 H
ATOM 1038 1HG2 VAL A 67 -7.486 -0.814 4.748 1.00 0.00 H
ATOM 1039 2HG2 VAL A 67 -7.894 -2.536 4.556 1.00 0.00 H
ATOM 1040 3HG2 VAL A 67 -6.991 -1.687 3.278 1.00 0.00 H
ATOM 1041 N ILE A 68 -10.194 0.589 0.720 1.00 0.00 N
ATOM 1042 CA ILE A 68 -11.324 0.951 -0.120 1.00 0.00 C
ATOM 1043 C ILE A 68 -11.318 0.082 -1.379 1.00 0.00 C
ATOM 1044 O ILE A 68 -11.661 -1.098 -1.324 1.00 0.00 O
ATOM 1045 CB ILE A 68 -11.316 2.454 -0.410 1.00 0.00 C
ATOM 1046 CG1 ILE A 68 -11.870 3.244 0.777 1.00 0.00 C
ATOM 1047 CG2 ILE A 68 -12.066 2.765 -1.707 1.00 0.00 C
ATOM 1048 CD ILE A 68 -10.738 3.758 1.670 1.00 0.00 C
ATOM 1049 H ILE A 68 -9.369 0.319 0.224 1.00 0.00 H
ATOM 1050 HA ILE A 68 -12.232 0.737 0.444 1.00 0.00 H
ATOM 1051 HB ILE A 68 -10.282 2.768 -0.552 1.00 0.00 H
ATOM 1052 1HG1 ILE A 68 -12.462 4.085 0.414 1.00 0.00 H
ATOM 1053 2HG1 ILE A 68 -12.539 2.611 1.360 1.00 0.00 H
ATOM 1054 1HG2 ILE A 68 -13.050 2.298 -1.679 1.00 0.00 H
ATOM 1055 2HG2 ILE A 68 -12.179 3.845 -1.810 1.00 0.00 H
ATOM 1056 3HG2 ILE A 68 -11.503 2.376 -2.555 1.00 0.00 H
ATOM 1057 1HD ILE A 68 -9.811 3.790 1.098 1.00 0.00 H
ATOM 1058 2HD ILE A 68 -10.981 4.760 2.024 1.00 0.00 H
ATOM 1059 3HD ILE A 68 -10.617 3.090 2.523 1.00 0.00 H
TER 1060 ILE A 68
ENDMDL
END