REMARK ID 347 DOMAINID 515 MODEL 1 T0990
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 135.191
REMARK    S_0000_0002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           4.674
REMARK    SCORE          fa_sol:         834.632
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         139.353
REMARK    SCORE           score:        -535.637
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1348.712
REMARK    SCORE          fa_dun:         304.376
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -27.065
REMARK    SCORE fa_intra_sol_xover4:          46.273
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -8.240
REMARK    SCORE          fa_rep:         148.691
REMARK    SCORE     hbond_bb_sc:         -34.685
REMARK    SCORE    fa_intra_rep:           2.389
REMARK    SCORE             ref:          54.603
REMARK    SCORE     total_score:        -535.637
REMARK    SCORE        hbond_sc:         -38.419
REMARK    SCORE     lk_ball_wtd:         -37.905
REMARK    SCORE     hbond_sr_bb:        -131.650
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -42.608
REMARK    SCORE         fa_elec:        -401.347
ATOM      1  N   MET A   1       0.033   0.017  -0.580  1.00  4.66           N  
ATOM      2  CA  MET A   1       1.486  -0.002  -0.428  1.00  4.66           C  
ATOM      3  C   MET A   1       2.062   1.395  -0.272  1.00  4.66           C  
ATOM      4  O   MET A   1       1.410   2.391  -0.617  1.00  4.66           O  
ATOM      5  CB  MET A   1       2.161  -0.677  -1.621  1.00  5.83           C  
ATOM      6  CG  MET A   1       1.889  -2.170  -1.786  1.00  5.83           C  
ATOM      7  SD  MET A   1       2.717  -2.861  -3.237  1.00  5.83           S  
ATOM      8  CE  MET A   1       4.450  -2.865  -2.730  1.00  5.83           C  
ATOM      9 1H   MET A   1      -0.255  -0.684  -1.247  1.00  5.59           H  
ATOM     10 2H   MET A   1      -0.403  -0.170   0.312  1.00  5.59           H  
ATOM     11 3H   MET A   1      -0.257   0.929  -0.908  1.00  5.59           H  
ATOM     12  HA  MET A   1       1.732  -0.561   0.476  1.00  5.59           H  
ATOM     13 1HB  MET A   1       1.847  -0.183  -2.539  1.00  7.00           H  
ATOM     14 2HB  MET A   1       3.234  -0.541  -1.531  1.00  7.00           H  
ATOM     15 1HG  MET A   1       2.243  -2.705  -0.903  1.00  7.00           H  
ATOM     16 2HG  MET A   1       0.821  -2.354  -1.889  1.00  7.00           H  
ATOM     17 1HE  MET A   1       5.059  -3.284  -3.524  1.00  7.00           H  
ATOM     18 2HE  MET A   1       4.790  -1.853  -2.519  1.00  7.00           H  
ATOM     19 3HE  MET A   1       4.566  -3.476  -1.834  1.00  7.00           H  
ATOM     20  N   GLU A   2       3.333   1.451   0.159  1.00  4.66           N  
ATOM     21  CA  GLU A   2       4.075   2.693   0.403  1.00  4.66           C  
ATOM     22  C   GLU A   2       4.266   3.506  -0.863  1.00  4.66           C  
ATOM     23  O   GLU A   2       4.532   4.712  -0.787  1.00  4.66           O  
ATOM     24  CB  GLU A   2       5.443   2.391   1.027  1.00  5.83           C  
ATOM     25  CG  GLU A   2       6.457   1.690   0.107  1.00  5.83           C  
ATOM     26  CD  GLU A   2       6.317   0.208   0.048  1.00  5.83           C  
ATOM     27  OE1 GLU A   2       5.276  -0.297   0.435  1.00  5.83           O  
ATOM     28  OE2 GLU A   2       7.244  -0.427  -0.406  1.00  5.83           O  
ATOM     29  H   GLU A   2       3.822   0.577   0.389  1.00  5.59           H  
ATOM     30  HA  GLU A   2       3.507   3.296   1.110  1.00  5.59           H  
ATOM     31 1HB  GLU A   2       5.898   3.328   1.355  1.00  7.00           H  
ATOM     32 2HB  GLU A   2       5.309   1.771   1.912  1.00  7.00           H  
ATOM     33 1HG  GLU A   2       6.410   2.090  -0.896  1.00  7.00           H  
ATOM     34 2HG  GLU A   2       7.442   1.914   0.501  1.00  7.00           H  
ATOM     35  N   ARG A   3       4.060   2.842  -2.008  1.00  4.66           N  
ATOM     36  CA  ARG A   3       4.204   3.361  -3.358  1.00  4.66           C  
ATOM     37  C   ARG A   3       3.428   4.644  -3.533  1.00  4.66           C  
ATOM     38  O   ARG A   3       3.899   5.572  -4.196  1.00  4.66           O  
ATOM     39  CB  ARG A   3       3.726   2.336  -4.371  1.00  5.83           C  
ATOM     40  CG  ARG A   3       4.634   1.125  -4.524  1.00  5.83           C  
ATOM     41  CD  ARG A   3       4.094   0.149  -5.499  1.00  5.83           C  
ATOM     42  NE  ARG A   3       4.983  -0.993  -5.670  1.00  5.83           N  
ATOM     43  CZ  ARG A   3       4.694  -2.103  -6.388  1.00  5.83           C  
ATOM     44  NH1 ARG A   3       3.534  -2.217  -7.004  1.00  5.83           N  
ATOM     45  NH2 ARG A   3       5.582  -3.081  -6.468  1.00  5.83           N  
ATOM     46  H   ARG A   3       3.820   1.869  -1.896  1.00  5.59           H  
ATOM     47  HA  ARG A   3       5.249   3.551  -3.552  1.00  5.59           H  
ATOM     48 1HB  ARG A   3       2.739   1.976  -4.086  1.00  7.00           H  
ATOM     49 2HB  ARG A   3       3.634   2.809  -5.349  1.00  7.00           H  
ATOM     50 1HG  ARG A   3       5.612   1.448  -4.868  1.00  7.00           H  
ATOM     51 2HG  ARG A   3       4.738   0.622  -3.561  1.00  7.00           H  
ATOM     52 1HD  ARG A   3       3.131  -0.214  -5.140  1.00  7.00           H  
ATOM     53 2HD  ARG A   3       3.969   0.637  -6.465  1.00  7.00           H  
ATOM     54  HE  ARG A   3       5.885  -0.957  -5.210  1.00  7.00           H  
ATOM     55 1HH1 ARG A   3       2.851  -1.478  -6.945  1.00  7.00           H  
ATOM     56 2HH1 ARG A   3       3.323  -3.049  -7.536  1.00  7.00           H  
ATOM     57 1HH2 ARG A   3       6.471  -2.999  -5.995  1.00  7.00           H  
ATOM     58 2HH2 ARG A   3       5.373  -3.913  -7.000  1.00  7.00           H  
ATOM     59  N   PHE A   4       2.277   4.754  -2.858  1.00  4.66           N  
ATOM     60  CA  PHE A   4       1.453   5.950  -2.944  1.00  4.66           C  
ATOM     61  C   PHE A   4       2.321   7.206  -2.781  1.00  4.66           C  
ATOM     62  O   PHE A   4       2.089   8.214  -3.451  1.00  4.66           O  
ATOM     63  CB  PHE A   4       0.349   5.898  -1.882  1.00  5.83           C  
ATOM     64  CG  PHE A   4      -0.601   7.074  -1.877  1.00  5.83           C  
ATOM     65  CD1 PHE A   4      -1.578   7.192  -2.845  1.00  5.83           C  
ATOM     66  CD2 PHE A   4      -0.546   8.035  -0.894  1.00  5.83           C  
ATOM     67  CE1 PHE A   4      -2.457   8.253  -2.830  1.00  5.83           C  
ATOM     68  CE2 PHE A   4      -1.414   9.090  -0.870  1.00  5.83           C  
ATOM     69  CZ  PHE A   4      -2.372   9.204  -1.840  1.00  5.83           C  
ATOM     70  H   PHE A   4       1.938   3.972  -2.286  1.00  5.59           H  
ATOM     71  HA  PHE A   4       0.987   5.980  -3.928  1.00  5.59           H  
ATOM     72 1HB  PHE A   4      -0.234   4.990  -2.014  1.00  7.00           H  
ATOM     73 2HB  PHE A   4       0.815   5.838  -0.903  1.00  7.00           H  
ATOM     74  HD1 PHE A   4      -1.649   6.439  -3.629  1.00  7.00           H  
ATOM     75  HD2 PHE A   4       0.185   7.956  -0.131  1.00  7.00           H  
ATOM     76  HE1 PHE A   4      -3.222   8.339  -3.602  1.00  7.00           H  
ATOM     77  HE2 PHE A   4      -1.343   9.839  -0.076  1.00  7.00           H  
ATOM     78  HZ  PHE A   4      -3.069  10.041  -1.824  1.00  7.00           H  
ATOM     79  N   LEU A   5       3.275   7.172  -1.839  1.00  4.66           N  
ATOM     80  CA  LEU A   5       4.144   8.311  -1.597  1.00  4.66           C  
ATOM     81  C   LEU A   5       5.568   8.053  -2.112  1.00  4.66           C  
ATOM     82  O   LEU A   5       6.252   8.965  -2.579  1.00  4.66           O  
ATOM     83  CB  LEU A   5       4.186   8.564  -0.098  1.00  5.83           C  
ATOM     84  CG  LEU A   5       2.826   8.817   0.548  1.00  5.83           C  
ATOM     85  CD1 LEU A   5       3.005   8.955   1.969  1.00  5.83           C  
ATOM     86  CD2 LEU A   5       2.165  10.056  -0.000  1.00  5.83           C  
ATOM     87  H   LEU A   5       3.440   6.312  -1.316  1.00  5.59           H  
ATOM     88  HA  LEU A   5       3.756   9.176  -2.127  1.00  5.59           H  
ATOM     89 1HB  LEU A   5       4.621   7.690   0.382  1.00  7.00           H  
ATOM     90 2HB  LEU A   5       4.824   9.428   0.102  1.00  7.00           H  
ATOM     91  HG  LEU A   5       2.204   7.966   0.383  1.00  7.00           H  
ATOM     92 1HD1 LEU A   5       2.046   9.123   2.433  1.00  7.00           H  
ATOM     93 2HD1 LEU A   5       3.450   8.056   2.366  1.00  7.00           H  
ATOM     94 3HD1 LEU A   5       3.641   9.792   2.154  1.00  7.00           H  
ATOM     95 1HD2 LEU A   5       1.208  10.200   0.500  1.00  7.00           H  
ATOM     96 2HD2 LEU A   5       2.791  10.900   0.200  1.00  7.00           H  
ATOM     97 3HD2 LEU A   5       1.992   9.972  -1.069  1.00  7.00           H  
ATOM     98  N   ARG A   6       6.027   6.801  -2.015  1.00  4.66           N  
ATOM     99  CA  ARG A   6       7.392   6.415  -2.375  1.00  4.66           C  
ATOM    100  C   ARG A   6       7.732   6.702  -3.835  1.00  4.66           C  
ATOM    101  O   ARG A   6       8.878   7.017  -4.153  1.00  4.66           O  
ATOM    102  CB  ARG A   6       7.640   4.943  -2.068  1.00  5.83           C  
ATOM    103  CG  ARG A   6       9.057   4.442  -2.292  1.00  5.83           C  
ATOM    104  CD  ARG A   6       9.200   3.028  -1.849  1.00  5.83           C  
ATOM    105  NE  ARG A   6      10.521   2.502  -2.125  1.00  5.83           N  
ATOM    106  CZ  ARG A   6      10.934   1.224  -1.907  1.00  5.83           C  
ATOM    107  NH1 ARG A   6      10.131   0.285  -1.400  1.00  5.83           N  
ATOM    108  NH2 ARG A   6      12.184   0.904  -2.211  1.00  5.83           N  
ATOM    109  H   ARG A   6       5.411   6.080  -1.647  1.00  5.59           H  
ATOM    110  HA  ARG A   6       8.074   6.995  -1.753  1.00  5.59           H  
ATOM    111 1HB  ARG A   6       7.362   4.735  -1.036  1.00  7.00           H  
ATOM    112 2HB  ARG A   6       7.019   4.351  -2.690  1.00  7.00           H  
ATOM    113 1HG  ARG A   6       9.303   4.489  -3.354  1.00  7.00           H  
ATOM    114 2HG  ARG A   6       9.758   5.058  -1.728  1.00  7.00           H  
ATOM    115 1HD  ARG A   6       9.039   2.983  -0.778  1.00  7.00           H  
ATOM    116 2HD  ARG A   6       8.462   2.409  -2.361  1.00  7.00           H  
ATOM    117  HE  ARG A   6      11.199   3.148  -2.512  1.00  7.00           H  
ATOM    118 1HH1 ARG A   6       9.145   0.459  -1.142  1.00  7.00           H  
ATOM    119 2HH1 ARG A   6      10.487  -0.648  -1.258  1.00  7.00           H  
ATOM    120 1HH2 ARG A   6      12.806   1.602  -2.597  1.00  7.00           H  
ATOM    121 2HH2 ARG A   6      12.519  -0.036  -2.061  1.00  7.00           H  
ATOM    122  N   LYS A   7       6.753   6.569  -4.733  1.00  4.66           N  
ATOM    123  CA  LYS A   7       6.985   6.783  -6.152  1.00  4.66           C  
ATOM    124  C   LYS A   7       6.803   8.238  -6.598  1.00  4.66           C  
ATOM    125  O   LYS A   7       6.853   8.519  -7.796  1.00  4.66           O  
ATOM    126  CB  LYS A   7       6.068   5.871  -6.976  1.00  5.83           C  
ATOM    127  CG  LYS A   7       6.278   4.351  -6.769  1.00  5.83           C  
ATOM    128  CD  LYS A   7       7.643   3.868  -7.291  1.00  5.83           C  
ATOM    129  CE  LYS A   7       7.773   2.350  -7.206  1.00  5.83           C  
ATOM    130  NZ  LYS A   7       9.099   1.874  -7.710  1.00  5.83           N  
ATOM    131  H   LYS A   7       5.810   6.287  -4.441  1.00  5.59           H  
ATOM    132  HA  LYS A   7       8.018   6.524  -6.365  1.00  5.59           H  
ATOM    133 1HB  LYS A   7       5.029   6.093  -6.720  1.00  7.00           H  
ATOM    134 2HB  LYS A   7       6.197   6.087  -8.035  1.00  7.00           H  
ATOM    135 1HG  LYS A   7       6.217   4.134  -5.706  1.00  7.00           H  
ATOM    136 2HG  LYS A   7       5.483   3.805  -7.276  1.00  7.00           H  
ATOM    137 1HD  LYS A   7       7.774   4.186  -8.326  1.00  7.00           H  
ATOM    138 2HD  LYS A   7       8.438   4.302  -6.689  1.00  7.00           H  
ATOM    139 1HE  LYS A   7       7.661   2.043  -6.167  1.00  7.00           H  
ATOM    140 2HE  LYS A   7       6.982   1.887  -7.797  1.00  7.00           H  
ATOM    141 1HZ  LYS A   7       9.148   0.867  -7.636  1.00  7.00           H  
ATOM    142 2HZ  LYS A   7       9.210   2.143  -8.678  1.00  7.00           H  
ATOM    143 3HZ  LYS A   7       9.841   2.285  -7.161  1.00  7.00           H  
ATOM    144  N   TYR A   8       6.540   9.158  -5.666  1.00  4.66           N  
ATOM    145  CA  TYR A   8       6.362  10.562  -6.012  1.00  4.66           C  
ATOM    146  C   TYR A   8       7.624  11.126  -6.665  1.00  4.66           C  
ATOM    147  O   TYR A   8       8.737  10.904  -6.192  1.00  4.66           O  
ATOM    148  CB  TYR A   8       5.931  11.370  -4.791  1.00  5.83           C  
ATOM    149  CG  TYR A   8       5.761  12.833  -5.067  1.00  5.83           C  
ATOM    150  CD1 TYR A   8       4.791  13.274  -5.942  1.00  5.83           C  
ATOM    151  CD2 TYR A   8       6.549  13.739  -4.420  1.00  5.83           C  
ATOM    152  CE1 TYR A   8       4.642  14.616  -6.177  1.00  5.83           C  
ATOM    153  CE2 TYR A   8       6.373  15.062  -4.651  1.00  5.83           C  
ATOM    154  CZ  TYR A   8       5.440  15.508  -5.522  1.00  5.83           C  
ATOM    155  OH  TYR A   8       5.293  16.857  -5.742  1.00  5.83           O  
ATOM    156  H   TYR A   8       6.500   8.896  -4.676  1.00  5.59           H  
ATOM    157  HA  TYR A   8       5.564  10.629  -6.751  1.00  5.59           H  
ATOM    158 1HB  TYR A   8       4.985  10.978  -4.404  1.00  7.00           H  
ATOM    159 2HB  TYR A   8       6.675  11.255  -4.003  1.00  7.00           H  
ATOM    160  HD1 TYR A   8       4.158  12.560  -6.453  1.00  7.00           H  
ATOM    161  HD2 TYR A   8       7.314  13.402  -3.716  1.00  7.00           H  
ATOM    162  HE1 TYR A   8       3.895  14.971  -6.872  1.00  7.00           H  
ATOM    163  HE2 TYR A   8       6.981  15.756  -4.145  1.00  7.00           H  
ATOM    164  HH  TYR A   8       4.567  17.005  -6.353  1.00  7.00           H  
ATOM    165  N   ASN A   9       7.434  11.866  -7.758  1.00  4.66           N  
ATOM    166  CA  ASN A   9       8.508  12.441  -8.561  1.00  4.66           C  
ATOM    167  C   ASN A   9       9.463  13.487  -7.963  1.00  4.66           C  
ATOM    168  O   ASN A   9      10.570  13.623  -8.483  1.00  4.66           O  
ATOM    169  CB  ASN A   9       7.893  12.972  -9.838  1.00  5.83           C  
ATOM    170  CG  ASN A   9       6.771  13.916  -9.560  1.00  5.83           C  
ATOM    171  OD1 ASN A   9       5.803  13.493  -8.909  1.00  5.83           O  
ATOM    172  ND2 ASN A   9       6.853  15.129 -10.027  1.00  5.83           N  
ATOM    173  H   ASN A   9       6.479  12.019  -8.077  1.00  5.59           H  
ATOM    174  HA  ASN A   9       9.145  11.603  -8.849  1.00  5.59           H  
ATOM    175 1HB  ASN A   9       8.656  13.494 -10.419  1.00  7.00           H  
ATOM    176 2HB  ASN A   9       7.524  12.144 -10.442  1.00  7.00           H  
ATOM    177 1HD2 ASN A   9       6.112  15.780  -9.861  1.00  7.00           H  
ATOM    178 2HD2 ASN A   9       7.656  15.411 -10.554  1.00  7.00           H  
ATOM    179  N   ILE A  10       9.085  14.217  -6.914  1.00  4.66           N  
ATOM    180  CA  ILE A  10       9.992  15.234  -6.376  1.00  4.66           C  
ATOM    181  C   ILE A  10      10.708  14.809  -5.100  1.00  4.66           C  
ATOM    182  O   ILE A  10      10.091  14.443  -4.101  1.00  4.66           O  
ATOM    183  CB  ILE A  10       9.291  16.594  -6.194  1.00  5.83           C  
ATOM    184  CG1 ILE A  10       8.838  17.074  -7.583  1.00  5.83           C  
ATOM    185  CG2 ILE A  10      10.211  17.604  -5.490  1.00  5.83           C  
ATOM    186  CD1 ILE A  10       7.949  18.274  -7.599  1.00  5.83           C  
ATOM    187  H   ILE A  10       8.171  14.088  -6.495  1.00  5.59           H  
ATOM    188  HA  ILE A  10      10.757  15.402  -7.118  1.00  5.59           H  
ATOM    189  HB  ILE A  10       8.426  16.472  -5.611  1.00  7.00           H  
ATOM    190 1HG1 ILE A  10       9.713  17.291  -8.173  1.00  7.00           H  
ATOM    191 2HG1 ILE A  10       8.303  16.269  -8.052  1.00  7.00           H  
ATOM    192 1HG2 ILE A  10       9.703  18.554  -5.366  1.00  7.00           H  
ATOM    193 2HG2 ILE A  10      10.500  17.240  -4.508  1.00  7.00           H  
ATOM    194 3HG2 ILE A  10      11.070  17.743  -6.078  1.00  7.00           H  
ATOM    195 1HD1 ILE A  10       7.685  18.508  -8.629  1.00  7.00           H  
ATOM    196 2HD1 ILE A  10       7.048  18.068  -7.037  1.00  7.00           H  
ATOM    197 3HD1 ILE A  10       8.456  19.130  -7.163  1.00  7.00           H  
ATOM    198  N   SER A  11      12.037  14.895  -5.168  1.00  4.66           N  
ATOM    199  CA  SER A  11      12.983  14.498  -4.133  1.00  4.66           C  
ATOM    200  C   SER A  11      14.101  15.534  -4.017  1.00  4.66           C  
ATOM    201  O   SER A  11      14.048  16.608  -4.633  1.00  4.66           O  
ATOM    202  CB  SER A  11      13.664  13.201  -4.503  1.00  5.83           C  
ATOM    203  OG  SER A  11      14.610  13.439  -5.529  1.00  5.83           O  
ATOM    204  H   SER A  11      12.417  15.196  -6.050  1.00  5.59           H  
ATOM    205  HA  SER A  11      12.461  14.412  -3.179  1.00  5.59           H  
ATOM    206 1HB  SER A  11      14.150  12.761  -3.636  1.00  7.00           H  
ATOM    207 2HB  SER A  11      12.914  12.490  -4.855  1.00  7.00           H  
ATOM    208  HG  SER A  11      14.943  12.567  -5.800  1.00  7.00           H  
ATOM    209  N   GLY A  12      15.134  15.203  -3.236  1.00  4.66           N  
ATOM    210  CA  GLY A  12      16.268  16.096  -2.968  1.00  4.66           C  
ATOM    211  C   GLY A  12      16.981  16.588  -4.234  1.00  4.66           C  
ATOM    212  O   GLY A  12      17.712  17.582  -4.186  1.00  4.66           O  
ATOM    213  H   GLY A  12      15.123  14.299  -2.783  1.00  5.59           H  
ATOM    214 1HA  GLY A  12      15.915  16.952  -2.393  1.00  5.59           H  
ATOM    215 2HA  GLY A  12      16.985  15.574  -2.336  1.00  5.59           H  
ATOM    216  N   ASP A  13      16.790  15.894  -5.358  1.00  4.66           N  
ATOM    217  CA  ASP A  13      17.396  16.301  -6.620  1.00  4.66           C  
ATOM    218  C   ASP A  13      16.862  17.665  -7.055  1.00  4.66           C  
ATOM    219  O   ASP A  13      17.577  18.471  -7.662  1.00  4.66           O  
ATOM    220  CB  ASP A  13      17.085  15.282  -7.713  1.00  5.83           C  
ATOM    221  CG  ASP A  13      17.825  13.957  -7.556  1.00  5.83           C  
ATOM    222  OD1 ASP A  13      18.773  13.879  -6.807  1.00  5.83           O  
ATOM    223  OD2 ASP A  13      17.411  13.022  -8.190  1.00  5.83           O  
ATOM    224  H   ASP A  13      16.189  15.068  -5.333  1.00  5.59           H  
ATOM    225  HA  ASP A  13      18.475  16.373  -6.485  1.00  5.59           H  
ATOM    226 1HB  ASP A  13      16.015  15.077  -7.713  1.00  7.00           H  
ATOM    227 2HB  ASP A  13      17.332  15.709  -8.684  1.00  7.00           H  
ATOM    228  N   TYR A  14      15.593  17.917  -6.737  1.00  4.66           N  
ATOM    229  CA  TYR A  14      14.889  19.124  -7.094  1.00  4.66           C  
ATOM    230  C   TYR A  14      15.319  20.198  -6.131  1.00  4.66           C  
ATOM    231  O   TYR A  14      15.437  21.370  -6.506  1.00  4.66           O  
ATOM    232  CB  TYR A  14      13.404  18.841  -7.032  1.00  5.83           C  
ATOM    233  CG  TYR A  14      12.930  17.892  -8.150  1.00  5.83           C  
ATOM    234  CD1 TYR A  14      13.172  16.531  -8.037  1.00  5.83           C  
ATOM    235  CD2 TYR A  14      12.229  18.357  -9.251  1.00  5.83           C  
ATOM    236  CE1 TYR A  14      12.744  15.670  -9.010  1.00  5.83           C  
ATOM    237  CE2 TYR A  14      11.798  17.493 -10.219  1.00  5.83           C  
ATOM    238  CZ  TYR A  14      12.050  16.154 -10.103  1.00  5.83           C  
ATOM    239  OH  TYR A  14      11.614  15.288 -11.075  1.00  5.83           O  
ATOM    240  H   TYR A  14      15.064  17.233  -6.196  1.00  5.59           H  
ATOM    241  HA  TYR A  14      15.168  19.421  -8.104  1.00  5.59           H  
ATOM    242 1HB  TYR A  14      13.187  18.388  -6.084  1.00  7.00           H  
ATOM    243 2HB  TYR A  14      12.844  19.748  -7.082  1.00  7.00           H  
ATOM    244  HD1 TYR A  14      13.706  16.132  -7.184  1.00  7.00           H  
ATOM    245  HD2 TYR A  14      12.012  19.383  -9.363  1.00  7.00           H  
ATOM    246  HE1 TYR A  14      12.940  14.601  -8.916  1.00  7.00           H  
ATOM    247  HE2 TYR A  14      11.247  17.870 -11.080  1.00  7.00           H  
ATOM    248  HH  TYR A  14      11.790  14.379 -10.797  1.00  7.00           H  
ATOM    249  N   ALA A  15      15.583  19.797  -4.879  1.00  4.66           N  
ATOM    250  CA  ALA A  15      16.068  20.767  -3.896  1.00  4.66           C  
ATOM    251  C   ALA A  15      17.388  21.334  -4.369  1.00  4.66           C  
ATOM    252  O   ALA A  15      17.597  22.548  -4.355  1.00  4.66           O  
ATOM    253  CB  ALA A  15      16.276  20.142  -2.531  1.00  5.83           C  
ATOM    254  H   ALA A  15      15.401  18.813  -4.647  1.00  5.59           H  
ATOM    255  HA  ALA A  15      15.356  21.579  -3.819  1.00  5.59           H  
ATOM    256 1HB  ALA A  15      16.631  20.902  -1.849  1.00  7.00           H  
ATOM    257 2HB  ALA A  15      15.365  19.736  -2.159  1.00  7.00           H  
ATOM    258 3HB  ALA A  15      17.010  19.354  -2.599  1.00  7.00           H  
ATOM    259  N   ASN A  16      18.257  20.461  -4.871  1.00  4.66           N  
ATOM    260  CA  ASN A  16      19.549  20.921  -5.330  1.00  4.66           C  
ATOM    261  C   ASN A  16      19.451  21.723  -6.614  1.00  4.66           C  
ATOM    262  O   ASN A  16      20.155  22.734  -6.758  1.00  4.66           O  
ATOM    263  CB  ASN A  16      20.493  19.755  -5.422  1.00  5.83           C  
ATOM    264  CG  ASN A  16      20.917  19.328  -4.028  1.00  5.83           C  
ATOM    265  OD1 ASN A  16      20.916  20.145  -3.080  1.00  5.83           O  
ATOM    266  ND2 ASN A  16      21.272  18.078  -3.881  1.00  5.83           N  
ATOM    267  H   ASN A  16      18.037  19.459  -4.849  1.00  5.59           H  
ATOM    268  HA  ASN A  16      19.948  21.598  -4.582  1.00  5.59           H  
ATOM    269 1HB  ASN A  16      19.991  18.918  -5.918  1.00  7.00           H  
ATOM    270 2HB  ASN A  16      21.368  20.024  -6.010  1.00  7.00           H  
ATOM    271 1HD2 ASN A  16      21.559  17.743  -2.984  1.00  7.00           H  
ATOM    272 2HD2 ASN A  16      21.250  17.453  -4.664  1.00  7.00           H  
ATOM    273  N   ALA A  17      18.569  21.319  -7.541  1.00  4.66           N  
ATOM    274  CA  ALA A  17      18.397  22.098  -8.753  1.00  4.66           C  
ATOM    275  C   ALA A  17      17.886  23.492  -8.401  1.00  4.66           C  
ATOM    276  O   ALA A  17      18.385  24.476  -8.944  1.00  4.66           O  
ATOM    277  CB  ALA A  17      17.448  21.401  -9.696  1.00  5.83           C  
ATOM    278  H   ALA A  17      18.051  20.441  -7.425  1.00  5.59           H  
ATOM    279  HA  ALA A  17      19.367  22.204  -9.237  1.00  5.59           H  
ATOM    280 1HB  ALA A  17      17.334  21.984 -10.603  1.00  7.00           H  
ATOM    281 2HB  ALA A  17      17.843  20.416  -9.939  1.00  7.00           H  
ATOM    282 3HB  ALA A  17      16.501  21.291  -9.210  1.00  7.00           H  
ATOM    283  N   THR A  18      16.957  23.571  -7.435  1.00  4.66           N  
ATOM    284  CA  THR A  18      16.368  24.828  -6.991  1.00  4.66           C  
ATOM    285  C   THR A  18      17.411  25.742  -6.394  1.00  4.66           C  
ATOM    286  O   THR A  18      17.448  26.937  -6.709  1.00  4.66           O  
ATOM    287  CB  THR A  18      15.271  24.599  -5.933  1.00  5.83           C  
ATOM    288  OG1 THR A  18      14.203  23.825  -6.501  1.00  5.83           O  
ATOM    289  CG2 THR A  18      14.744  25.928  -5.440  1.00  5.83           C  
ATOM    290  H   THR A  18      16.598  22.707  -7.030  1.00  5.59           H  
ATOM    291  HA  THR A  18      15.925  25.323  -7.851  1.00  5.59           H  
ATOM    292  HB  THR A  18      15.683  24.048  -5.093  1.00  7.00           H  
ATOM    293  HG1 THR A  18      14.574  22.926  -6.702  1.00  7.00           H  
ATOM    294 1HG2 THR A  18      13.975  25.741  -4.701  1.00  7.00           H  
ATOM    295 2HG2 THR A  18      15.534  26.517  -4.980  1.00  7.00           H  
ATOM    296 3HG2 THR A  18      14.335  26.482  -6.271  1.00  7.00           H  
ATOM    297  N   ARG A  19      18.240  25.186  -5.508  1.00  4.66           N  
ATOM    298  CA  ARG A  19      19.291  25.940  -4.857  1.00  4.66           C  
ATOM    299  C   ARG A  19      20.231  26.492  -5.912  1.00  4.66           C  
ATOM    300  O   ARG A  19      20.630  27.657  -5.839  1.00  4.66           O  
ATOM    301  CB  ARG A  19      20.011  25.034  -3.870  1.00  5.83           C  
ATOM    302  CG  ARG A  19      19.172  24.693  -2.630  1.00  5.83           C  
ATOM    303  CD  ARG A  19      19.746  23.583  -1.822  1.00  5.83           C  
ATOM    304  NE  ARG A  19      18.889  23.266  -0.686  1.00  5.83           N  
ATOM    305  CZ  ARG A  19      18.743  22.035  -0.120  1.00  5.83           C  
ATOM    306  NH1 ARG A  19      19.384  20.957  -0.585  1.00  5.83           N  
ATOM    307  NH2 ARG A  19      17.928  21.893   0.918  1.00  5.83           N  
ATOM    308  H   ARG A  19      18.112  24.198  -5.265  1.00  5.59           H  
ATOM    309  HA  ARG A  19      18.842  26.770  -4.313  1.00  5.59           H  
ATOM    310 1HB  ARG A  19      20.275  24.100  -4.362  1.00  7.00           H  
ATOM    311 2HB  ARG A  19      20.934  25.507  -3.537  1.00  7.00           H  
ATOM    312 1HG  ARG A  19      19.130  25.571  -1.985  1.00  7.00           H  
ATOM    313 2HG  ARG A  19      18.162  24.430  -2.920  1.00  7.00           H  
ATOM    314 1HD  ARG A  19      19.832  22.703  -2.450  1.00  7.00           H  
ATOM    315 2HD  ARG A  19      20.727  23.868  -1.446  1.00  7.00           H  
ATOM    316  HE  ARG A  19      18.382  24.063  -0.260  1.00  7.00           H  
ATOM    317 1HH1 ARG A  19      20.011  20.993  -1.398  1.00  7.00           H  
ATOM    318 2HH1 ARG A  19      19.243  20.061  -0.141  1.00  7.00           H  
ATOM    319 1HH2 ARG A  19      17.404  22.682   1.273  1.00  7.00           H  
ATOM    320 2HH2 ARG A  19      17.808  20.986   1.343  1.00  7.00           H  
ATOM    321  N   THR A  20      20.551  25.679  -6.925  1.00  4.66           N  
ATOM    322  CA  THR A  20      21.401  26.136  -8.008  1.00  4.66           C  
ATOM    323  C   THR A  20      20.723  27.257  -8.773  1.00  4.66           C  
ATOM    324  O   THR A  20      21.339  28.282  -9.047  1.00  4.66           O  
ATOM    325  CB  THR A  20      21.752  25.003  -8.995  1.00  5.83           C  
ATOM    326  OG1 THR A  20      22.474  23.970  -8.307  1.00  5.83           O  
ATOM    327  CG2 THR A  20      22.617  25.566 -10.149  1.00  5.83           C  
ATOM    328  H   THR A  20      20.233  24.706  -6.916  1.00  5.59           H  
ATOM    329  HA  THR A  20      22.327  26.521  -7.582  1.00  5.59           H  
ATOM    330  HB  THR A  20      20.840  24.578  -9.405  1.00  7.00           H  
ATOM    331  HG1 THR A  20      21.868  23.516  -7.689  1.00  7.00           H  
ATOM    332 1HG2 THR A  20      22.863  24.759 -10.836  1.00  7.00           H  
ATOM    333 2HG2 THR A  20      22.077  26.342 -10.691  1.00  7.00           H  
ATOM    334 3HG2 THR A  20      23.534  25.988  -9.740  1.00  7.00           H  
ATOM    335  N   PHE A  21      19.445  27.087  -9.130  1.00  4.66           N  
ATOM    336  CA  PHE A  21      18.746  28.077  -9.937  1.00  4.66           C  
ATOM    337  C   PHE A  21      18.773  29.441  -9.281  1.00  4.66           C  
ATOM    338  O   PHE A  21      19.069  30.455  -9.932  1.00  4.66           O  
ATOM    339  CB  PHE A  21      17.261  27.717 -10.084  1.00  5.83           C  
ATOM    340  CG  PHE A  21      16.911  26.464 -10.853  1.00  5.83           C  
ATOM    341  CD1 PHE A  21      17.797  25.821 -11.719  1.00  5.83           C  
ATOM    342  CD2 PHE A  21      15.640  25.924 -10.694  1.00  5.83           C  
ATOM    343  CE1 PHE A  21      17.406  24.675 -12.387  1.00  5.83           C  
ATOM    344  CE2 PHE A  21      15.263  24.800 -11.360  1.00  5.83           C  
ATOM    345  CZ  PHE A  21      16.139  24.168 -12.206  1.00  5.83           C  
ATOM    346  H   PHE A  21      18.971  26.212  -8.893  1.00  5.59           H  
ATOM    347  HA  PHE A  21      19.226  28.152 -10.909  1.00  5.59           H  
ATOM    348 1HB  PHE A  21      16.836  27.610  -9.090  1.00  7.00           H  
ATOM    349 2HB  PHE A  21      16.745  28.551 -10.554  1.00  7.00           H  
ATOM    350  HD1 PHE A  21      18.799  26.208 -11.871  1.00  7.00           H  
ATOM    351  HD2 PHE A  21      14.929  26.415 -10.024  1.00  7.00           H  
ATOM    352  HE1 PHE A  21      18.102  24.176 -13.060  1.00  7.00           H  
ATOM    353  HE2 PHE A  21      14.261  24.411 -11.218  1.00  7.00           H  
ATOM    354  HZ  PHE A  21      15.832  23.269 -12.735  1.00  7.00           H  
ATOM    355  N   LEU A  22      18.502  29.471  -7.981  1.00  4.66           N  
ATOM    356  CA  LEU A  22      18.460  30.736  -7.292  1.00  4.66           C  
ATOM    357  C   LEU A  22      19.866  31.270  -7.017  1.00  4.66           C  
ATOM    358  O   LEU A  22      20.113  32.465  -7.159  1.00  4.66           O  
ATOM    359  CB  LEU A  22      17.644  30.581  -5.996  1.00  5.83           C  
ATOM    360  CG  LEU A  22      16.071  30.819  -6.108  1.00  5.83           C  
ATOM    361  CD1 LEU A  22      15.415  29.767  -7.046  1.00  5.83           C  
ATOM    362  CD2 LEU A  22      15.442  30.757  -4.718  1.00  5.83           C  
ATOM    363  H   LEU A  22      18.270  28.600  -7.486  1.00  5.59           H  
ATOM    364  HA  LEU A  22      17.951  31.454  -7.929  1.00  5.59           H  
ATOM    365 1HB  LEU A  22      17.797  29.563  -5.626  1.00  7.00           H  
ATOM    366 2HB  LEU A  22      18.036  31.263  -5.262  1.00  7.00           H  
ATOM    367  HG  LEU A  22      15.895  31.800  -6.527  1.00  7.00           H  
ATOM    368 1HD1 LEU A  22      14.339  29.955  -7.108  1.00  7.00           H  
ATOM    369 2HD1 LEU A  22      15.841  29.835  -8.040  1.00  7.00           H  
ATOM    370 3HD1 LEU A  22      15.579  28.766  -6.648  1.00  7.00           H  
ATOM    371 1HD2 LEU A  22      14.372  30.942  -4.801  1.00  7.00           H  
ATOM    372 2HD2 LEU A  22      15.609  29.769  -4.286  1.00  7.00           H  
ATOM    373 3HD2 LEU A  22      15.896  31.519  -4.079  1.00  7.00           H  
ATOM    374  N   ALA A  23      20.805  30.413  -6.624  1.00  4.66           N  
ATOM    375  CA  ALA A  23      22.163  30.866  -6.359  1.00  4.66           C  
ATOM    376  C   ALA A  23      22.872  31.399  -7.615  1.00  4.66           C  
ATOM    377  O   ALA A  23      23.664  32.339  -7.522  1.00  4.66           O  
ATOM    378  CB  ALA A  23      22.973  29.737  -5.754  1.00  5.83           C  
ATOM    379  H   ALA A  23      20.596  29.421  -6.484  1.00  5.59           H  
ATOM    380  HA  ALA A  23      22.108  31.681  -5.643  1.00  5.59           H  
ATOM    381 1HB  ALA A  23      23.971  30.092  -5.527  1.00  7.00           H  
ATOM    382 2HB  ALA A  23      22.485  29.392  -4.842  1.00  7.00           H  
ATOM    383 3HB  ALA A  23      23.028  28.916  -6.471  1.00  7.00           H  
ATOM    384  N   ILE A  24      22.623  30.776  -8.779  1.00  4.66           N  
ATOM    385  CA  ILE A  24      23.280  31.169 -10.023  1.00  4.66           C  
ATOM    386  C   ILE A  24      22.650  32.408 -10.670  1.00  4.66           C  
ATOM    387  O   ILE A  24      23.362  33.218 -11.266  1.00  4.66           O  
ATOM    388  CB  ILE A  24      23.334  29.981 -11.037  1.00  5.83           C  
ATOM    389  CG1 ILE A  24      24.451  30.244 -12.090  1.00  5.83           C  
ATOM    390  CG2 ILE A  24      21.976  29.774 -11.768  1.00  5.83           C  
ATOM    391  CD1 ILE A  24      24.829  29.027 -12.941  1.00  5.83           C  
ATOM    392  H   ILE A  24      21.992  29.976  -8.785  1.00  5.59           H  
ATOM    393  HA  ILE A  24      24.309  31.420  -9.780  1.00  5.59           H  
ATOM    394  HB  ILE A  24      23.576  29.073 -10.486  1.00  7.00           H  
ATOM    395 1HG1 ILE A  24      24.126  31.043 -12.757  1.00  7.00           H  
ATOM    396 2HG1 ILE A  24      25.345  30.580 -11.565  1.00  7.00           H  
ATOM    397 1HG2 ILE A  24      22.036  28.926 -12.431  1.00  7.00           H  
ATOM    398 2HG2 ILE A  24      21.205  29.592 -11.052  1.00  7.00           H  
ATOM    399 3HG2 ILE A  24      21.715  30.648 -12.356  1.00  7.00           H  
ATOM    400 1HD1 ILE A  24      25.623  29.308 -13.635  1.00  7.00           H  
ATOM    401 2HD1 ILE A  24      25.185  28.227 -12.289  1.00  7.00           H  
ATOM    402 3HD1 ILE A  24      23.978  28.674 -13.508  1.00  7.00           H  
ATOM    403  N   SER A  25      21.325  32.541 -10.606  1.00  4.66           N  
ATOM    404  CA  SER A  25      20.651  33.661 -11.233  1.00  4.66           C  
ATOM    405  C   SER A  25      21.121  35.006 -10.651  1.00  4.66           C  
ATOM    406  O   SER A  25      21.308  35.119  -9.442  1.00  4.66           O  
ATOM    407  CB  SER A  25      19.158  33.510 -11.060  1.00  5.83           C  
ATOM    408  OG  SER A  25      18.692  32.381 -11.751  1.00  5.83           O  
ATOM    409  H   SER A  25      20.751  31.831 -10.151  1.00  5.59           H  
ATOM    410  HA  SER A  25      20.858  33.587 -12.288  1.00  5.59           H  
ATOM    411 1HB  SER A  25      18.924  33.404  -9.999  1.00  7.00           H  
ATOM    412 2HB  SER A  25      18.653  34.400 -11.421  1.00  7.00           H  
ATOM    413  HG  SER A  25      18.863  31.620 -11.159  1.00  7.00           H  
ATOM    414  N   PRO A  26      21.266  36.072 -11.469  1.00  4.66           N  
ATOM    415  CA  PRO A  26      21.644  37.415 -11.050  1.00  4.66           C  
ATOM    416  C   PRO A  26      20.676  37.930 -10.007  1.00  4.66           C  
ATOM    417  O   PRO A  26      19.485  37.631 -10.091  1.00  4.66           O  
ATOM    418  CB  PRO A  26      21.519  38.213 -12.345  1.00  6.12           C  
ATOM    419  CG  PRO A  26      21.722  37.219 -13.443  1.00  6.12           C  
ATOM    420  CD  PRO A  26      21.104  35.937 -12.940  1.00  6.12           C  
ATOM    421  HA  PRO A  26      22.677  37.409 -10.670  1.00  5.59           H  
ATOM    422 1HB  PRO A  26      20.544  38.717 -12.388  1.00  7.34           H  
ATOM    423 2HB  PRO A  26      22.282  38.984 -12.351  1.00  7.34           H  
ATOM    424 1HG  PRO A  26      21.248  37.584 -14.370  1.00  7.34           H  
ATOM    425 2HG  PRO A  26      22.796  37.111 -13.659  1.00  7.34           H  
ATOM    426 1HD  PRO A  26      20.045  35.852 -13.225  1.00  7.34           H  
ATOM    427 2HD  PRO A  26      21.732  35.135 -13.350  1.00  7.34           H  
ATOM    428  N   GLN A  27      21.171  38.706  -9.046  1.00  4.66           N  
ATOM    429  CA  GLN A  27      20.357  39.269  -7.962  1.00  4.66           C  
ATOM    430  C   GLN A  27      18.974  39.777  -8.383  1.00  4.66           C  
ATOM    431  O   GLN A  27      17.971  39.486  -7.723  1.00  4.66           O  
ATOM    432  CB  GLN A  27      21.110  40.403  -7.277  1.00  5.83           C  
ATOM    433  CG  GLN A  27      20.369  41.007  -6.114  1.00  5.83           C  
ATOM    434  CD  GLN A  27      21.149  42.086  -5.438  1.00  5.83           C  
ATOM    435  OE1 GLN A  27      21.599  43.048  -6.071  1.00  5.83           O  
ATOM    436  NE2 GLN A  27      21.328  41.928  -4.144  1.00  5.83           N  
ATOM    437  H   GLN A  27      22.165  38.900  -9.052  1.00  5.59           H  
ATOM    438  HA  GLN A  27      20.204  38.477  -7.225  1.00  5.59           H  
ATOM    439 1HB  GLN A  27      22.063  40.031  -6.900  1.00  7.00           H  
ATOM    440 2HB  GLN A  27      21.324  41.192  -7.992  1.00  7.00           H  
ATOM    441 1HG  GLN A  27      19.435  41.447  -6.461  1.00  7.00           H  
ATOM    442 2HG  GLN A  27      20.162  40.224  -5.384  1.00  7.00           H  
ATOM    443 1HE2 GLN A  27      21.847  42.592  -3.608  1.00  7.00           H  
ATOM    444 2HE2 GLN A  27      20.951  41.091  -3.686  1.00  7.00           H  
ATOM    445  N   TRP A  28      18.922  40.538  -9.481  1.00  4.63           N  
ATOM    446  CA  TRP A  28      17.698  41.186  -9.964  1.00  4.55           C  
ATOM    447  C   TRP A  28      16.741  40.246 -10.696  1.00  4.65           C  
ATOM    448  O   TRP A  28      15.677  40.660 -11.163  1.00  4.66           O  
ATOM    449  CB  TRP A  28      18.070  42.356 -10.868  1.00  5.70           C  
ATOM    450  CG  TRP A  28      19.000  41.984 -11.983  1.00  5.70           C  
ATOM    451  CD1 TRP A  28      18.658  41.570 -13.234  1.00  5.70           C  
ATOM    452  CD2 TRP A  28      20.444  41.981 -11.940  1.00  5.70           C  
ATOM    453  NE1 TRP A  28      19.791  41.330 -13.978  1.00  5.70           N  
ATOM    454  CE2 TRP A  28      20.890  41.577 -13.200  1.00  5.70           C  
ATOM    455  CE3 TRP A  28      21.383  42.287 -10.947  1.00  5.70           C  
ATOM    456  CZ2 TRP A  28      22.234  41.476 -13.501  1.00  5.70           C  
ATOM    457  CZ3 TRP A  28      22.725  42.176 -11.244  1.00  5.70           C  
ATOM    458  CH2 TRP A  28      23.143  41.782 -12.489  1.00  5.70           C  
ATOM    459  H   TRP A  28      19.784  40.715  -9.978  1.00  5.56           H  
ATOM    460  HA  TRP A  28      17.172  41.584  -9.097  1.00  5.46           H  
ATOM    461 1HB  TRP A  28      17.166  42.776 -11.307  1.00  6.84           H  
ATOM    462 2HB  TRP A  28      18.539  43.138 -10.275  1.00  6.84           H  
ATOM    463  HD1 TRP A  28      17.634  41.455 -13.595  1.00  6.84           H  
ATOM    464  HE1 TRP A  28      19.810  41.021 -14.945  1.00  6.84           H  
ATOM    465  HE3 TRP A  28      21.065  42.611  -9.956  1.00  6.84           H  
ATOM    466  HZ2 TRP A  28      22.586  41.163 -14.484  1.00  6.84           H  
ATOM    467  HZ3 TRP A  28      23.445  42.416 -10.463  1.00  6.84           H  
ATOM    468  HH2 TRP A  28      24.211  41.710 -12.692  1.00  6.84           H  
ATOM    469  N   THR A  29      17.128  38.986 -10.791  1.00  4.66           N  
ATOM    470  CA  THR A  29      16.326  37.925 -11.364  1.00  4.66           C  
ATOM    471  C   THR A  29      15.938  37.007 -10.220  1.00  4.45           C  
ATOM    472  O   THR A  29      14.767  36.668 -10.045  1.00  4.46           O  
ATOM    473  CB  THR A  29      17.096  37.129 -12.443  1.00  5.83           C  
ATOM    474  OG1 THR A  29      17.460  38.002 -13.523  1.00  5.83           O  
ATOM    475  CG2 THR A  29      16.248  35.969 -12.966  1.00  5.83           C  
ATOM    476  H   THR A  29      18.034  38.730 -10.412  1.00  5.59           H  
ATOM    477  HA  THR A  29      15.421  38.346 -11.800  1.00  5.59           H  
ATOM    478  HB  THR A  29      18.006  36.729 -12.004  1.00  7.00           H  
ATOM    479  HG1 THR A  29      18.103  38.641 -13.206  1.00  7.00           H  
ATOM    480 1HG2 THR A  29      16.815  35.421 -13.716  1.00  7.00           H  
ATOM    481 2HG2 THR A  29      15.990  35.295 -12.152  1.00  7.00           H  
ATOM    482 3HG2 THR A  29      15.335  36.359 -13.413  1.00  7.00           H  
ATOM    483  N   CYS A  30      16.934  36.648  -9.407  1.00  4.36           N  
ATOM    484  CA  CYS A  30      16.787  35.719  -8.300  1.00  4.24           C  
ATOM    485  C   CYS A  30      15.739  36.162  -7.304  1.00  4.45           C  
ATOM    486  O   CYS A  30      14.975  35.343  -6.785  1.00  4.56           O  
ATOM    487  CB  CYS A  30      18.080  35.487  -7.577  1.00  5.28           C  
ATOM    488  SG  CYS A  30      17.881  34.249  -6.375  1.00  5.28           S  
ATOM    489  H   CYS A  30      17.862  37.006  -9.604  1.00  5.23           H  
ATOM    490  HA  CYS A  30      16.490  34.772  -8.702  1.00  5.09           H  
ATOM    491 1HB  CYS A  30      18.855  35.168  -8.277  1.00  6.34           H  
ATOM    492 2HB  CYS A  30      18.424  36.402  -7.089  1.00  6.34           H  
ATOM    493  HG  CYS A  30      19.192  33.856  -6.394  1.00  6.34           H  
ATOM    494  N   SER A  31      15.679  37.461  -7.049  1.00  4.46           N  
ATOM    495  CA  SER A  31      14.762  38.063  -6.095  1.00  4.52           C  
ATOM    496  C   SER A  31      13.284  37.806  -6.434  1.00  4.56           C  
ATOM    497  O   SER A  31      12.400  38.076  -5.612  1.00  4.66           O  
ATOM    498  CB  SER A  31      15.042  39.542  -6.039  1.00  5.61           C  
ATOM    499  OG  SER A  31      14.708  40.159  -7.247  1.00  5.61           O  
ATOM    500  H   SER A  31      16.350  38.086  -7.505  1.00  5.35           H  
ATOM    501  HA  SER A  31      14.966  37.637  -5.116  1.00  5.42           H  
ATOM    502 1HB  SER A  31      14.481  39.985  -5.236  1.00  6.73           H  
ATOM    503 2HB  SER A  31      16.101  39.697  -5.829  1.00  6.73           H  
ATOM    504  HG  SER A  31      15.108  41.030  -7.221  1.00  6.73           H  
ATOM    505  N   HIS A  32      13.007  37.340  -7.661  1.00  4.56           N  
ATOM    506  CA  HIS A  32      11.668  37.006  -8.115  1.00  4.66           C  
ATOM    507  C   HIS A  32      11.507  35.494  -8.373  1.00  4.66           C  
ATOM    508  O   HIS A  32      10.488  35.061  -8.907  1.00  4.66           O  
ATOM    509  CB  HIS A  32      11.375  37.740  -9.420  1.00  5.79           C  
ATOM    510  CG  HIS A  32      11.382  39.223  -9.306  1.00  5.79           C  
ATOM    511  ND1 HIS A  32      10.330  39.944  -8.770  1.00  5.79           N  
ATOM    512  CD2 HIS A  32      12.325  40.128  -9.647  1.00  5.79           C  
ATOM    513  CE1 HIS A  32      10.626  41.234  -8.811  1.00  5.79           C  
ATOM    514  NE2 HIS A  32      11.829  41.369  -9.335  1.00  5.79           N  
ATOM    515  H   HIS A  32      13.770  37.177  -8.321  1.00  5.47           H  
ATOM    516  HA  HIS A  32      10.938  37.309  -7.369  1.00  5.59           H  
ATOM    517 1HB  HIS A  32      12.127  37.455 -10.162  1.00  6.95           H  
ATOM    518 2HB  HIS A  32      10.402  37.429  -9.803  1.00  6.95           H  
ATOM    519  HD2 HIS A  32      13.301  39.909 -10.092  1.00  6.95           H  
ATOM    520  HE1 HIS A  32       9.988  42.046  -8.464  1.00  6.95           H  
ATOM    521  HE2 HIS A  32      12.317  42.240  -9.487  1.00  6.95           H  
ATOM    522  N   LEU A  33      12.507  34.674  -8.017  1.00  4.66           N  
ATOM    523  CA  LEU A  33      12.433  33.239  -8.313  1.00  4.66           C  
ATOM    524  C   LEU A  33      11.937  32.310  -7.215  1.00  4.66           C  
ATOM    525  O   LEU A  33      11.858  31.108  -7.446  1.00  4.66           O  
ATOM    526  CB  LEU A  33      13.795  32.678  -8.750  1.00  5.83           C  
ATOM    527  CG  LEU A  33      14.445  33.224 -10.023  1.00  5.83           C  
ATOM    528  CD1 LEU A  33      15.795  32.520 -10.197  1.00  5.83           C  
ATOM    529  CD2 LEU A  33      13.569  33.013 -11.236  1.00  5.83           C  
ATOM    530  H   LEU A  33      13.338  35.045  -7.554  1.00  5.59           H  
ATOM    531  HA  LEU A  33      11.739  33.121  -9.138  1.00  5.59           H  
ATOM    532 1HB  LEU A  33      14.491  32.884  -7.944  1.00  7.00           H  
ATOM    533 2HB  LEU A  33      13.708  31.602  -8.862  1.00  7.00           H  
ATOM    534  HG  LEU A  33      14.617  34.271  -9.907  1.00  7.00           H  
ATOM    535 1HD1 LEU A  33      16.283  32.911 -11.081  1.00  7.00           H  
ATOM    536 2HD1 LEU A  33      16.426  32.680  -9.335  1.00  7.00           H  
ATOM    537 3HD1 LEU A  33      15.636  31.451 -10.316  1.00  7.00           H  
ATOM    538 1HD2 LEU A  33      14.076  33.412 -12.114  1.00  7.00           H  
ATOM    539 2HD2 LEU A  33      13.391  31.950 -11.371  1.00  7.00           H  
ATOM    540 3HD2 LEU A  33      12.623  33.533 -11.113  1.00  7.00           H  
ATOM    541  N   LYS A  34      11.558  32.787  -6.031  1.00  4.66           N  
ATOM    542  CA  LYS A  34      11.119  31.812  -5.031  1.00  4.66           C  
ATOM    543  C   LYS A  34       9.895  31.048  -5.582  1.00  4.66           C  
ATOM    544  O   LYS A  34       9.708  29.859  -5.310  1.00  4.66           O  
ATOM    545  CB  LYS A  34      10.787  32.471  -3.689  1.00  5.83           C  
ATOM    546  CG  LYS A  34      10.635  31.510  -2.503  1.00  5.83           C  
ATOM    547  CD  LYS A  34      12.008  30.977  -2.013  1.00  5.83           C  
ATOM    548  CE  LYS A  34      11.846  30.024  -0.841  1.00  5.83           C  
ATOM    549  NZ  LYS A  34      13.157  29.518  -0.331  1.00  5.83           N  
ATOM    550  H   LYS A  34      11.616  33.772  -5.798  1.00  5.59           H  
ATOM    551  HA  LYS A  34      11.923  31.101  -4.881  1.00  5.59           H  
ATOM    552 1HB  LYS A  34      11.540  33.222  -3.444  1.00  7.00           H  
ATOM    553 2HB  LYS A  34       9.848  32.966  -3.768  1.00  7.00           H  
ATOM    554 1HG  LYS A  34      10.134  32.029  -1.686  1.00  7.00           H  
ATOM    555 2HG  LYS A  34      10.017  30.662  -2.799  1.00  7.00           H  
ATOM    556 1HD  LYS A  34      12.534  30.465  -2.802  1.00  7.00           H  
ATOM    557 2HD  LYS A  34      12.620  31.819  -1.689  1.00  7.00           H  
ATOM    558 1HE  LYS A  34      11.332  30.537  -0.039  1.00  7.00           H  
ATOM    559 2HE  LYS A  34      11.243  29.175  -1.162  1.00  7.00           H  
ATOM    560 1HZ  LYS A  34      12.991  28.891   0.442  1.00  7.00           H  
ATOM    561 2HZ  LYS A  34      13.665  29.023  -1.052  1.00  7.00           H  
ATOM    562 3HZ  LYS A  34      13.716  30.303  -0.015  1.00  7.00           H  
ATOM    563  N   ARG A  35       9.083  31.734  -6.395  1.00  4.66           N  
ATOM    564  CA  ARG A  35       7.886  31.200  -7.042  1.00  4.59           C  
ATOM    565  C   ARG A  35       8.183  30.017  -7.973  1.00  4.66           C  
ATOM    566  O   ARG A  35       7.279  29.273  -8.346  1.00  4.66           O  
ATOM    567  CB  ARG A  35       7.227  32.290  -7.888  1.00  5.76           C  
ATOM    568  CG  ARG A  35       8.113  32.742  -9.059  1.00  5.76           C  
ATOM    569  CD  ARG A  35       7.590  33.861  -9.871  1.00  5.76           C  
ATOM    570  NE  ARG A  35       6.472  33.455 -10.736  1.00  5.76           N  
ATOM    571  CZ  ARG A  35       5.871  34.252 -11.654  1.00  5.76           C  
ATOM    572  NH1 ARG A  35       6.249  35.508 -11.815  1.00  5.76           N  
ATOM    573  NH2 ARG A  35       4.897  33.780 -12.406  1.00  5.76           N  
ATOM    574  H   ARG A  35       9.295  32.711  -6.545  1.00  5.59           H  
ATOM    575  HA  ARG A  35       7.193  30.873  -6.265  1.00  5.51           H  
ATOM    576 1HB  ARG A  35       6.297  31.926  -8.307  1.00  6.91           H  
ATOM    577 2HB  ARG A  35       6.995  33.160  -7.273  1.00  6.91           H  
ATOM    578 1HG  ARG A  35       9.099  33.007  -8.699  1.00  6.91           H  
ATOM    579 2HG  ARG A  35       8.197  31.926  -9.752  1.00  6.91           H  
ATOM    580 1HD  ARG A  35       7.250  34.644  -9.205  1.00  6.91           H  
ATOM    581 2HD  ARG A  35       8.395  34.246 -10.499  1.00  6.91           H  
ATOM    582  HE  ARG A  35       6.142  32.498 -10.664  1.00  6.91           H  
ATOM    583 1HH1 ARG A  35       6.974  35.923 -11.216  1.00  6.91           H  
ATOM    584 2HH1 ARG A  35       5.787  36.086 -12.501  1.00  6.91           H  
ATOM    585 1HH2 ARG A  35       4.555  32.813 -12.317  1.00  6.91           H  
ATOM    586 2HH2 ARG A  35       4.437  34.366 -13.086  1.00  6.91           H  
ATOM    587  N   ASN A  36       9.435  29.895  -8.420  1.00  4.66           N  
ATOM    588  CA  ASN A  36       9.833  28.853  -9.345  1.00  4.66           C  
ATOM    589  C   ASN A  36      10.570  27.710  -8.657  1.00  4.66           C  
ATOM    590  O   ASN A  36      11.197  26.883  -9.325  1.00  4.66           O  
ATOM    591  CB  ASN A  36      10.668  29.440 -10.470  1.00  5.83           C  
ATOM    592  CG  ASN A  36       9.861  30.342 -11.390  1.00  5.83           C  
ATOM    593  OD1 ASN A  36       8.678  30.103 -11.662  1.00  5.83           O  
ATOM    594  ND2 ASN A  36      10.488  31.372 -11.886  1.00  5.83           N  
ATOM    595  H   ASN A  36      10.165  30.510  -8.062  1.00  5.59           H  
ATOM    596  HA  ASN A  36       8.932  28.424  -9.783  1.00  5.59           H  
ATOM    597 1HB  ASN A  36      11.487  30.026 -10.038  1.00  7.00           H  
ATOM    598 2HB  ASN A  36      11.112  28.640 -11.059  1.00  7.00           H  
ATOM    599 1HD2 ASN A  36      10.012  31.999 -12.504  1.00  7.00           H  
ATOM    600 2HD2 ASN A  36      11.447  31.533 -11.659  1.00  7.00           H  
ATOM    601  N   CYS A  37      10.527  27.656  -7.328  1.00  4.51           N  
ATOM    602  CA  CYS A  37      11.189  26.565  -6.628  1.00  4.28           C  
ATOM    603  C   CYS A  37      10.525  25.242  -6.957  1.00  4.40           C  
ATOM    604  O   CYS A  37       9.297  25.139  -6.954  1.00  4.59           O  
ATOM    605  CB  CYS A  37      11.166  26.776  -5.119  1.00  5.39           C  
ATOM    606  SG  CYS A  37      12.146  28.175  -4.579  1.00  5.39           S  
ATOM    607  H   CYS A  37      10.026  28.374  -6.798  1.00  5.41           H  
ATOM    608  HA  CYS A  37      12.218  26.523  -6.962  1.00  5.14           H  
ATOM    609 1HB  CYS A  37      10.139  26.946  -4.795  1.00  6.47           H  
ATOM    610 2HB  CYS A  37      11.527  25.882  -4.617  1.00  6.47           H  
ATOM    611  HG  CYS A  37      11.320  29.085  -5.134  1.00  6.47           H  
ATOM    612  N   LEU A  38      11.336  24.219  -7.208  1.00  4.37           N  
ATOM    613  CA  LEU A  38      10.823  22.895  -7.537  1.00  4.47           C  
ATOM    614  C   LEU A  38      10.456  22.116  -6.286  1.00  4.25           C  
ATOM    615  O   LEU A  38       9.471  21.377  -6.225  1.00  4.28           O  
ATOM    616  CB  LEU A  38      11.919  22.111  -8.235  1.00  5.52           C  
ATOM    617  CG  LEU A  38      12.434  22.618  -9.584  1.00  5.52           C  
ATOM    618  CD1 LEU A  38      13.710  21.848  -9.920  1.00  5.52           C  
ATOM    619  CD2 LEU A  38      11.389  22.398 -10.669  1.00  5.52           C  
ATOM    620  H   LEU A  38      12.347  24.361  -7.176  1.00  5.24           H  
ATOM    621  HA  LEU A  38       9.938  23.001  -8.162  1.00  5.36           H  
ATOM    622 1HB  LEU A  38      12.765  22.026  -7.568  1.00  6.62           H  
ATOM    623 2HB  LEU A  38      11.517  21.142  -8.389  1.00  6.62           H  
ATOM    624  HG  LEU A  38      12.670  23.682  -9.513  1.00  6.62           H  
ATOM    625 1HD1 LEU A  38      14.114  22.181 -10.862  1.00  6.62           H  
ATOM    626 2HD1 LEU A  38      14.429  22.036  -9.128  1.00  6.62           H  
ATOM    627 3HD1 LEU A  38      13.521  20.798  -9.985  1.00  6.62           H  
ATOM    628 1HD2 LEU A  38      11.780  22.754 -11.622  1.00  6.62           H  
ATOM    629 2HD2 LEU A  38      11.156  21.336 -10.747  1.00  6.62           H  
ATOM    630 3HD2 LEU A  38      10.483  22.950 -10.428  1.00  6.62           H  
ATOM    631  N   PHE A  39      11.254  22.308  -5.253  1.00  4.21           N  
ATOM    632  CA  PHE A  39      11.130  21.537  -4.033  1.00  4.11           C  
ATOM    633  C   PHE A  39      10.103  22.145  -3.096  1.00  4.29           C  
ATOM    634  O   PHE A  39      10.426  22.703  -2.046  1.00  4.40           O  
ATOM    635  CB  PHE A  39      12.485  21.478  -3.367  1.00  5.09           C  
ATOM    636  CG  PHE A  39      12.659  20.398  -2.375  1.00  5.09           C  
ATOM    637  CD1 PHE A  39      12.743  19.072  -2.779  1.00  5.09           C  
ATOM    638  CD2 PHE A  39      12.742  20.690  -1.032  1.00  5.09           C  
ATOM    639  CE1 PHE A  39      12.917  18.077  -1.849  1.00  5.09           C  
ATOM    640  CE2 PHE A  39      12.911  19.692  -0.106  1.00  5.09           C  
ATOM    641  CZ  PHE A  39      13.000  18.382  -0.517  1.00  5.09           C  
ATOM    642  H   PHE A  39      12.003  22.978  -5.348  1.00  5.05           H  
ATOM    643  HA  PHE A  39      10.811  20.527  -4.286  1.00  4.93           H  
ATOM    644 1HB  PHE A  39      13.208  21.334  -4.145  1.00  6.11           H  
ATOM    645 2HB  PHE A  39      12.704  22.430  -2.887  1.00  6.11           H  
ATOM    646  HD1 PHE A  39      12.676  18.818  -3.834  1.00  6.11           H  
ATOM    647  HD2 PHE A  39      12.667  21.732  -0.710  1.00  6.11           H  
ATOM    648  HE1 PHE A  39      12.977  17.053  -2.159  1.00  6.11           H  
ATOM    649  HE2 PHE A  39      12.974  19.937   0.952  1.00  6.11           H  
ATOM    650  HZ  PHE A  39      13.131  17.590   0.216  1.00  6.11           H  
ATOM    651  N   ASN A  40       8.857  22.037  -3.514  1.00  4.44           N  
ATOM    652  CA  ASN A  40       7.709  22.556  -2.792  1.00  4.66           C  
ATOM    653  C   ASN A  40       7.550  21.797  -1.481  1.00  4.66           C  
ATOM    654  O   ASN A  40       7.772  20.580  -1.426  1.00  4.66           O  
ATOM    655  CB  ASN A  40       6.441  22.478  -3.630  1.00  5.74           C  
ATOM    656  CG  ASN A  40       5.277  23.259  -3.009  1.00  5.74           C  
ATOM    657  OD1 ASN A  40       4.776  22.866  -1.947  1.00  5.74           O  
ATOM    658  ND2 ASN A  40       4.851  24.337  -3.637  1.00  5.74           N  
ATOM    659  H   ASN A  40       8.741  21.582  -4.424  1.00  5.33           H  
ATOM    660  HA  ASN A  40       7.897  23.603  -2.546  1.00  5.59           H  
ATOM    661 1HB  ASN A  40       6.641  22.875  -4.629  1.00  6.89           H  
ATOM    662 2HB  ASN A  40       6.146  21.435  -3.747  1.00  6.89           H  
ATOM    663 1HD2 ASN A  40       4.074  24.876  -3.251  1.00  6.89           H  
ATOM    664 2HD2 ASN A  40       5.282  24.625  -4.496  1.00  6.89           H  
ATOM    665  N   GLY A  41       7.082  22.484  -0.437  1.00  4.66           N  
ATOM    666  CA  GLY A  41       6.856  21.846   0.859  1.00  4.66           C  
ATOM    667  C   GLY A  41       5.919  20.632   0.759  1.00  4.66           C  
ATOM    668  O   GLY A  41       5.893  19.813   1.676  1.00  4.66           O  
ATOM    669  H   GLY A  41       6.908  23.476  -0.539  1.00  5.59           H  
ATOM    670 1HA  GLY A  41       7.818  21.520   1.254  1.00  5.59           H  
ATOM    671 2HA  GLY A  41       6.477  22.574   1.563  1.00  5.59           H  
ATOM    672  N   MET A  42       5.147  20.527  -0.328  1.00  4.66           N  
ATOM    673  CA  MET A  42       4.286  19.382  -0.576  1.00  4.66           C  
ATOM    674  C   MET A  42       5.094  18.096  -0.739  1.00  4.36           C  
ATOM    675  O   MET A  42       4.615  17.015  -0.391  1.00  4.15           O  
ATOM    676  CB  MET A  42       3.433  19.590  -1.818  1.00  5.83           C  
ATOM    677  CG  MET A  42       2.293  20.550  -1.654  1.00  5.83           C  
ATOM    678  SD  MET A  42       1.158  20.003  -0.388  1.00  5.83           S  
ATOM    679  CE  MET A  42       0.391  18.562  -1.067  1.00  5.83           C  
ATOM    680  H   MET A  42       5.174  21.290  -1.002  1.00  5.59           H  
ATOM    681  HA  MET A  42       3.633  19.258   0.286  1.00  5.59           H  
ATOM    682 1HB  MET A  42       4.064  19.985  -2.611  1.00  7.00           H  
ATOM    683 2HB  MET A  42       3.066  18.639  -2.158  1.00  7.00           H  
ATOM    684 1HG  MET A  42       2.668  21.528  -1.370  1.00  7.00           H  
ATOM    685 2HG  MET A  42       1.743  20.649  -2.592  1.00  7.00           H  
ATOM    686 1HE  MET A  42      -0.339  18.178  -0.368  1.00  7.00           H  
ATOM    687 2HE  MET A  42      -0.108  18.838  -1.986  1.00  7.00           H  
ATOM    688 3HE  MET A  42       1.136  17.796  -1.268  1.00  7.00           H  
ATOM    689  N   CYS A  43       6.323  18.180  -1.270  1.00  4.30           N  
ATOM    690  CA  CYS A  43       7.087  16.953  -1.392  1.00  4.03           C  
ATOM    691  C   CYS A  43       7.582  16.600  -0.002  1.00  3.87           C  
ATOM    692  O   CYS A  43       7.644  15.427   0.374  1.00  3.95           O  
ATOM    693  CB  CYS A  43       8.281  17.140  -2.331  1.00  5.05           C  
ATOM    694  SG  CYS A  43       9.556  18.208  -1.719  1.00  5.05           S  
ATOM    695  H   CYS A  43       6.720  19.072  -1.558  1.00  5.16           H  
ATOM    696  HA  CYS A  43       6.444  16.155  -1.765  1.00  4.84           H  
ATOM    697 1HB  CYS A  43       8.733  16.169  -2.550  1.00  6.06           H  
ATOM    698 2HB  CYS A  43       7.934  17.564  -3.268  1.00  6.06           H  
ATOM    699  HG  CYS A  43       8.870  19.366  -1.788  1.00  6.06           H  
ATOM    700  N   ALA A  44       7.848  17.641   0.803  1.00  3.91           N  
ATOM    701  CA  ALA A  44       8.289  17.399   2.174  1.00  4.07           C  
ATOM    702  C   ALA A  44       7.149  16.738   2.937  1.00  3.95           C  
ATOM    703  O   ALA A  44       7.363  15.787   3.695  1.00  3.92           O  
ATOM    704  CB  ALA A  44       8.734  18.680   2.862  1.00  4.93           C  
ATOM    705  H   ALA A  44       7.784  18.583   0.390  1.00  4.69           H  
ATOM    706  HA  ALA A  44       9.129  16.707   2.146  1.00  4.88           H  
ATOM    707 1HB  ALA A  44       9.066  18.451   3.874  1.00  5.92           H  
ATOM    708 2HB  ALA A  44       9.553  19.123   2.298  1.00  5.92           H  
ATOM    709 3HB  ALA A  44       7.915  19.378   2.911  1.00  5.92           H  
ATOM    710  N   LYS A  45       5.928  17.225   2.685  1.00  4.03           N  
ATOM    711  CA  LYS A  45       4.716  16.724   3.301  1.00  4.00           C  
ATOM    712  C   LYS A  45       4.574  15.246   3.054  1.00  3.87           C  
ATOM    713  O   LYS A  45       4.372  14.494   4.005  1.00  3.86           O  
ATOM    714  CB  LYS A  45       3.497  17.413   2.705  1.00  4.91           C  
ATOM    715  CG  LYS A  45       2.146  16.985   3.225  1.00  4.91           C  
ATOM    716  CD  LYS A  45       1.111  17.642   2.368  1.00  4.91           C  
ATOM    717  CE  LYS A  45      -0.325  17.379   2.791  1.00  4.91           C  
ATOM    718  NZ  LYS A  45      -0.699  15.994   2.533  1.00  4.91           N  
ATOM    719  H   LYS A  45       5.858  18.031   2.065  1.00  4.84           H  
ATOM    720  HA  LYS A  45       4.763  16.901   4.373  1.00  4.80           H  
ATOM    721 1HB  LYS A  45       3.594  18.490   2.838  1.00  5.89           H  
ATOM    722 2HB  LYS A  45       3.466  17.229   1.659  1.00  5.89           H  
ATOM    723 1HG  LYS A  45       2.035  15.900   3.180  1.00  5.89           H  
ATOM    724 2HG  LYS A  45       2.024  17.313   4.245  1.00  5.89           H  
ATOM    725 1HD  LYS A  45       1.316  18.686   2.299  1.00  5.89           H  
ATOM    726 2HD  LYS A  45       1.227  17.224   1.373  1.00  5.89           H  
ATOM    727 1HE  LYS A  45      -0.456  17.591   3.852  1.00  5.89           H  
ATOM    728 2HE  LYS A  45      -0.985  18.030   2.214  1.00  5.89           H  
ATOM    729 1HZ  LYS A  45      -1.664  15.814   2.782  1.00  5.89           H  
ATOM    730 2HZ  LYS A  45      -0.588  15.769   1.565  1.00  5.89           H  
ATOM    731 3HZ  LYS A  45      -0.110  15.350   3.068  1.00  5.89           H  
ATOM    732  N   GLN A  46       4.683  14.829   1.784  1.00  3.96           N  
ATOM    733  CA  GLN A  46       4.535  13.422   1.439  1.00  4.14           C  
ATOM    734  C   GLN A  46       5.630  12.564   2.079  1.00  4.13           C  
ATOM    735  O   GLN A  46       5.353  11.449   2.533  1.00  4.30           O  
ATOM    736  CB  GLN A  46       4.413  13.259  -0.085  1.00  5.02           C  
ATOM    737  CG  GLN A  46       3.022  13.785  -0.589  1.00  5.02           C  
ATOM    738  CD  GLN A  46       2.746  13.689  -2.098  1.00  5.02           C  
ATOM    739  OE1 GLN A  46       3.632  13.897  -2.916  1.00  5.02           O  
ATOM    740  NE2 GLN A  46       1.480  13.385  -2.444  1.00  5.02           N  
ATOM    741  H   GLN A  46       4.837  15.524   1.043  1.00  4.75           H  
ATOM    742  HA  GLN A  46       3.587  13.081   1.851  1.00  4.97           H  
ATOM    743 1HB  GLN A  46       5.192  13.854  -0.572  1.00  6.02           H  
ATOM    744 2HB  GLN A  46       4.558  12.224  -0.377  1.00  6.02           H  
ATOM    745 1HG  GLN A  46       2.238  13.234  -0.065  1.00  6.02           H  
ATOM    746 2HG  GLN A  46       2.957  14.840  -0.315  1.00  6.02           H  
ATOM    747 1HE2 GLN A  46       1.176  13.341  -3.434  1.00  6.02           H  
ATOM    748 2HE2 GLN A  46       0.803  13.200  -1.730  1.00  6.02           H  
ATOM    749  N   ASN A  47       6.862  13.072   2.164  1.00  4.02           N  
ATOM    750  CA  ASN A  47       7.892  12.291   2.835  1.00  4.19           C  
ATOM    751  C   ASN A  47       7.535  12.117   4.320  1.00  4.15           C  
ATOM    752  O   ASN A  47       7.682  11.020   4.880  1.00  4.19           O  
ATOM    753  CB  ASN A  47       9.241  12.946   2.666  1.00  5.09           C  
ATOM    754  CG  ASN A  47       9.780  12.810   1.255  1.00  5.09           C  
ATOM    755  OD1 ASN A  47       9.400  11.920   0.456  1.00  5.09           O  
ATOM    756  ND2 ASN A  47      10.676  13.704   0.916  1.00  5.09           N  
ATOM    757  H   ASN A  47       7.085  13.968   1.713  1.00  4.82           H  
ATOM    758  HA  ASN A  47       7.922  11.301   2.396  1.00  5.03           H  
ATOM    759 1HB  ASN A  47       9.157  14.008   2.905  1.00  6.11           H  
ATOM    760 2HB  ASN A  47       9.952  12.507   3.363  1.00  6.11           H  
ATOM    761 1HD2 ASN A  47      11.067  13.691  -0.002  1.00  6.11           H  
ATOM    762 2HD2 ASN A  47      10.956  14.408   1.568  1.00  6.11           H  
ATOM    763  N   PHE A  48       6.989  13.172   4.946  1.00  4.00           N  
ATOM    764  CA  PHE A  48       6.555  13.060   6.331  1.00  4.04           C  
ATOM    765  C   PHE A  48       5.370  12.114   6.454  1.00  4.00           C  
ATOM    766  O   PHE A  48       5.344  11.288   7.359  1.00  4.13           O  
ATOM    767  CB  PHE A  48       6.194  14.413   6.955  1.00  4.94           C  
ATOM    768  CG  PHE A  48       7.371  15.193   7.453  1.00  4.94           C  
ATOM    769  CD1 PHE A  48       7.854  16.308   6.780  1.00  4.94           C  
ATOM    770  CD2 PHE A  48       8.008  14.794   8.621  1.00  4.94           C  
ATOM    771  CE1 PHE A  48       8.943  16.996   7.255  1.00  4.94           C  
ATOM    772  CE2 PHE A  48       9.090  15.473   9.093  1.00  4.94           C  
ATOM    773  CZ  PHE A  48       9.568  16.578   8.412  1.00  4.94           C  
ATOM    774  H   PHE A  48       6.945  14.074   4.459  1.00  4.80           H  
ATOM    775  HA  PHE A  48       7.381  12.647   6.906  1.00  4.85           H  
ATOM    776 1HB  PHE A  48       5.692  15.010   6.198  1.00  5.93           H  
ATOM    777 2HB  PHE A  48       5.500  14.267   7.780  1.00  5.93           H  
ATOM    778  HD1 PHE A  48       7.362  16.638   5.871  1.00  5.93           H  
ATOM    779  HD2 PHE A  48       7.637  13.921   9.168  1.00  5.93           H  
ATOM    780  HE1 PHE A  48       9.313  17.866   6.719  1.00  5.93           H  
ATOM    781  HE2 PHE A  48       9.565  15.139  10.006  1.00  5.93           H  
ATOM    782  HZ  PHE A  48      10.431  17.124   8.793  1.00  5.93           H  
ATOM    783  N   GLU A  49       4.418  12.150   5.519  1.00  3.91           N  
ATOM    784  CA  GLU A  49       3.261  11.268   5.642  1.00  3.98           C  
ATOM    785  C   GLU A  49       3.709   9.813   5.687  1.00  4.23           C  
ATOM    786  O   GLU A  49       3.233   9.025   6.520  1.00  4.34           O  
ATOM    787  CB  GLU A  49       2.321  11.431   4.437  1.00  4.85           C  
ATOM    788  CG  GLU A  49       1.558  12.711   4.336  1.00  4.85           C  
ATOM    789  CD  GLU A  49       0.798  12.824   3.061  1.00  4.85           C  
ATOM    790  OE1 GLU A  49       0.988  12.030   2.197  1.00  4.85           O  
ATOM    791  OE2 GLU A  49       0.017  13.724   2.937  1.00  4.85           O  
ATOM    792  H   GLU A  49       4.460  12.849   4.777  1.00  4.69           H  
ATOM    793  HA  GLU A  49       2.741  11.509   6.557  1.00  4.78           H  
ATOM    794 1HB  GLU A  49       2.904  11.375   3.541  1.00  5.82           H  
ATOM    795 2HB  GLU A  49       1.606  10.616   4.421  1.00  5.82           H  
ATOM    796 1HG  GLU A  49       0.881  12.769   5.122  1.00  5.82           H  
ATOM    797 2HG  GLU A  49       2.226  13.542   4.433  1.00  5.82           H  
ATOM    798  N   ARG A  50       4.683   9.477   4.841  1.00  4.34           N  
ATOM    799  CA  ARG A  50       5.216   8.133   4.787  1.00  4.40           C  
ATOM    800  C   ARG A  50       5.881   7.774   6.116  1.00  4.33           C  
ATOM    801  O   ARG A  50       5.640   6.692   6.668  1.00  4.36           O  
ATOM    802  CB  ARG A  50       6.202   8.010   3.630  1.00  5.44           C  
ATOM    803  CG  ARG A  50       6.717   6.607   3.343  1.00  5.44           C  
ATOM    804  CD  ARG A  50       7.482   6.540   2.043  1.00  5.44           C  
ATOM    805  NE  ARG A  50       8.766   7.261   2.083  1.00  5.44           N  
ATOM    806  CZ  ARG A  50       9.063   8.452   1.479  1.00  5.44           C  
ATOM    807  NH1 ARG A  50       8.173   9.139   0.792  1.00  5.44           N  
ATOM    808  NH2 ARG A  50      10.290   8.937   1.595  1.00  5.44           N  
ATOM    809  H   ARG A  50       5.006  10.183   4.166  1.00  5.21           H  
ATOM    810  HA  ARG A  50       4.396   7.444   4.614  1.00  5.28           H  
ATOM    811 1HB  ARG A  50       5.760   8.401   2.725  1.00  6.53           H  
ATOM    812 2HB  ARG A  50       7.068   8.635   3.847  1.00  6.53           H  
ATOM    813 1HG  ARG A  50       7.382   6.296   4.149  1.00  6.53           H  
ATOM    814 2HG  ARG A  50       5.872   5.919   3.280  1.00  6.53           H  
ATOM    815 1HD  ARG A  50       7.697   5.492   1.822  1.00  6.53           H  
ATOM    816 2HD  ARG A  50       6.874   6.944   1.238  1.00  6.53           H  
ATOM    817  HE  ARG A  50       9.518   6.809   2.591  1.00  6.53           H  
ATOM    818 1HH1 ARG A  50       7.225   8.812   0.700  1.00  6.53           H  
ATOM    819 2HH1 ARG A  50       8.450  10.043   0.385  1.00  6.53           H  
ATOM    820 1HH2 ARG A  50      10.988   8.431   2.122  1.00  6.53           H  
ATOM    821 2HH2 ARG A  50      10.533   9.814   1.145  1.00  6.53           H  
ATOM    822  N   ALA A  51       6.737   8.678   6.619  1.00  4.25           N  
ATOM    823  CA  ALA A  51       7.448   8.455   7.869  1.00  4.20           C  
ATOM    824  C   ALA A  51       6.520   8.325   9.077  1.00  4.16           C  
ATOM    825  O   ALA A  51       6.757   7.478   9.948  1.00  4.16           O  
ATOM    826  CB  ALA A  51       8.409   9.597   8.102  1.00  5.21           C  
ATOM    827  H   ALA A  51       6.919   9.540   6.094  1.00  5.10           H  
ATOM    828  HA  ALA A  51       8.008   7.529   7.771  1.00  5.04           H  
ATOM    829 1HB  ALA A  51       8.971   9.410   9.006  1.00  6.25           H  
ATOM    830 2HB  ALA A  51       9.090   9.675   7.256  1.00  6.25           H  
ATOM    831 3HB  ALA A  51       7.846  10.523   8.200  1.00  6.25           H  
ATOM    832  N   MET A  52       5.463   9.146   9.136  1.00  4.15           N  
ATOM    833  CA  MET A  52       4.530   9.103  10.253  1.00  4.14           C  
ATOM    834  C   MET A  52       3.839   7.775  10.340  1.00  4.19           C  
ATOM    835  O   MET A  52       3.727   7.202  11.429  1.00  4.18           O  
ATOM    836  CB  MET A  52       3.476  10.189  10.121  1.00  5.10           C  
ATOM    837  CG  MET A  52       3.900  11.614  10.415  1.00  5.10           C  
ATOM    838  SD  MET A  52       4.417  11.836  12.116  1.00  5.10           S  
ATOM    839  CE  MET A  52       2.966  11.488  13.091  1.00  5.10           C  
ATOM    840  H   MET A  52       5.330   9.842   8.404  1.00  4.98           H  
ATOM    841  HA  MET A  52       5.081   9.248  11.177  1.00  4.97           H  
ATOM    842 1HB  MET A  52       3.135  10.184   9.090  1.00  6.12           H  
ATOM    843 2HB  MET A  52       2.640   9.946  10.724  1.00  6.12           H  
ATOM    844 1HG  MET A  52       4.732  11.881   9.767  1.00  6.12           H  
ATOM    845 2HG  MET A  52       3.068  12.290  10.207  1.00  6.12           H  
ATOM    846 1HE  MET A  52       3.216  11.613  14.140  1.00  6.12           H  
ATOM    847 2HE  MET A  52       2.161  12.180  12.816  1.00  6.12           H  
ATOM    848 3HE  MET A  52       2.641  10.465  12.928  1.00  6.12           H  
ATOM    849  N   ILE A  53       3.394   7.259   9.207  1.00  4.26           N  
ATOM    850  CA  ILE A  53       2.746   5.971   9.226  1.00  4.34           C  
ATOM    851  C   ILE A  53       3.731   4.894   9.603  1.00  4.33           C  
ATOM    852  O   ILE A  53       3.381   3.984  10.349  1.00  4.35           O  
ATOM    853  CB  ILE A  53       1.989   5.661   7.944  1.00  5.35           C  
ATOM    854  CG1 ILE A  53       0.848   6.688   7.744  1.00  5.35           C  
ATOM    855  CG2 ILE A  53       1.422   4.252   7.997  1.00  5.35           C  
ATOM    856  CD1 ILE A  53      -0.220   6.749   8.817  1.00  5.35           C  
ATOM    857  H   ILE A  53       3.485   7.797   8.333  1.00  5.11           H  
ATOM    858  HA  ILE A  53       2.020   5.980  10.032  1.00  5.21           H  
ATOM    859  HB  ILE A  53       2.666   5.759   7.090  1.00  6.42           H  
ATOM    860 1HG1 ILE A  53       1.292   7.677   7.660  1.00  6.42           H  
ATOM    861 2HG1 ILE A  53       0.336   6.447   6.830  1.00  6.42           H  
ATOM    862 1HG2 ILE A  53       0.892   4.083   7.090  1.00  6.42           H  
ATOM    863 2HG2 ILE A  53       2.222   3.517   8.094  1.00  6.42           H  
ATOM    864 3HG2 ILE A  53       0.746   4.132   8.840  1.00  6.42           H  
ATOM    865 1HD1 ILE A  53      -0.943   7.506   8.539  1.00  6.42           H  
ATOM    866 2HD1 ILE A  53      -0.717   5.796   8.893  1.00  6.42           H  
ATOM    867 3HD1 ILE A  53       0.188   7.013   9.773  1.00  6.42           H  
ATOM    868  N   ALA A  54       4.959   4.945   9.078  1.00  4.32           N  
ATOM    869  CA  ALA A  54       5.909   3.923   9.468  1.00  4.34           C  
ATOM    870  C   ALA A  54       6.085   3.907  10.992  1.00  4.27           C  
ATOM    871  O   ALA A  54       6.117   2.828  11.591  1.00  4.30           O  
ATOM    872  CB  ALA A  54       7.243   4.170   8.796  1.00  5.37           C  
ATOM    873  H   ALA A  54       5.226   5.677   8.409  1.00  5.18           H  
ATOM    874  HA  ALA A  54       5.517   2.956   9.156  1.00  5.21           H  
ATOM    875 1HB  ALA A  54       7.946   3.389   9.079  1.00  6.44           H  
ATOM    876 2HB  ALA A  54       7.109   4.169   7.714  1.00  6.44           H  
ATOM    877 3HB  ALA A  54       7.628   5.138   9.111  1.00  6.44           H  
ATOM    878  N   ALA A  55       6.152   5.096  11.631  1.00  4.19           N  
ATOM    879  CA  ALA A  55       6.281   5.158  13.089  1.00  4.13           C  
ATOM    880  C   ALA A  55       5.077   4.505  13.763  1.00  4.13           C  
ATOM    881  O   ALA A  55       5.224   3.767  14.751  1.00  4.12           O  
ATOM    882  CB  ALA A  55       6.398   6.599  13.553  1.00  5.10           C  
ATOM    883  H   ALA A  55       6.175   5.959  11.076  1.00  5.03           H  
ATOM    884  HA  ALA A  55       7.177   4.613  13.378  1.00  4.96           H  
ATOM    885 1HB  ALA A  55       6.502   6.608  14.632  1.00  6.12           H  
ATOM    886 2HB  ALA A  55       7.266   7.062  13.090  1.00  6.12           H  
ATOM    887 3HB  ALA A  55       5.502   7.150  13.270  1.00  6.12           H  
ATOM    888  N   THR A  56       3.880   4.736  13.219  1.00  4.18           N  
ATOM    889  CA  THR A  56       2.670   4.128  13.749  1.00  4.23           C  
ATOM    890  C   THR A  56       2.700   2.597  13.606  1.00  4.28           C  
ATOM    891  O   THR A  56       2.521   1.870  14.583  1.00  4.28           O  
ATOM    892  CB  THR A  56       1.420   4.729  13.062  1.00  5.20           C  
ATOM    893  OG1 THR A  56       1.322   6.147  13.361  1.00  5.20           O  
ATOM    894  CG2 THR A  56       0.163   4.026  13.432  1.00  5.20           C  
ATOM    895  H   THR A  56       3.799   5.420  12.454  1.00  5.02           H  
ATOM    896  HA  THR A  56       2.608   4.371  14.811  1.00  5.08           H  
ATOM    897  HB  THR A  56       1.543   4.622  11.992  1.00  6.24           H  
ATOM    898  HG1 THR A  56       1.275   6.289  14.349  1.00  6.24           H  
ATOM    899 1HG2 THR A  56      -0.663   4.464  12.890  1.00  6.24           H  
ATOM    900 2HG2 THR A  56       0.245   2.994  13.162  1.00  6.24           H  
ATOM    901 3HG2 THR A  56      -0.005   4.112  14.505  1.00  6.24           H  
ATOM    902  N   ASP A  57       2.995   2.088  12.406  1.00  4.35           N  
ATOM    903  CA  ASP A  57       3.019   0.637  12.176  1.00  4.43           C  
ATOM    904  C   ASP A  57       4.085  -0.079  12.981  1.00  4.42           C  
ATOM    905  O   ASP A  57       3.891  -1.213  13.418  1.00  4.47           O  
ATOM    906  CB  ASP A  57       3.156   0.268  10.693  1.00  5.48           C  
ATOM    907  CG  ASP A  57       1.841   0.414   9.845  1.00  5.48           C  
ATOM    908  OD1 ASP A  57       0.761   0.555  10.419  1.00  5.48           O  
ATOM    909  OD2 ASP A  57       1.943   0.306   8.625  1.00  5.48           O  
ATOM    910  H   ASP A  57       3.182   2.736  11.640  1.00  5.22           H  
ATOM    911  HA  ASP A  57       2.074   0.242  12.505  1.00  5.32           H  
ATOM    912 1HB  ASP A  57       3.921   0.914  10.247  1.00  6.58           H  
ATOM    913 2HB  ASP A  57       3.515  -0.758  10.613  1.00  6.58           H  
ATOM    914  N   ALA A  58       5.204   0.594  13.214  1.00  4.35           N  
ATOM    915  CA  ALA A  58       6.308   0.047  13.983  1.00  4.36           C  
ATOM    916  C   ALA A  58       6.049   0.151  15.481  1.00  4.29           C  
ATOM    917  O   ALA A  58       6.851  -0.330  16.285  1.00  4.30           O  
ATOM    918  CB  ALA A  58       7.583   0.792  13.642  1.00  5.40           C  
ATOM    919  H   ALA A  58       5.333   1.515  12.782  1.00  5.22           H  
ATOM    920  HA  ALA A  58       6.413  -1.005  13.725  1.00  5.23           H  
ATOM    921 1HB  ALA A  58       8.420   0.374  14.201  1.00  6.48           H  
ATOM    922 2HB  ALA A  58       7.779   0.709  12.575  1.00  6.48           H  
ATOM    923 3HB  ALA A  58       7.463   1.847  13.906  1.00  6.48           H  
ATOM    924  N   GLU A  59       4.945   0.805  15.844  1.00  4.25           N  
ATOM    925  CA  GLU A  59       4.535   1.086  17.200  1.00  4.21           C  
ATOM    926  C   GLU A  59       5.609   1.822  17.985  1.00  4.15           C  
ATOM    927  O   GLU A  59       5.851   1.521  19.156  1.00  4.16           O  
ATOM    928  CB  GLU A  59       4.095  -0.204  17.899  1.00  5.22           C  
ATOM    929  CG  GLU A  59       2.897  -0.849  17.201  1.00  5.22           C  
ATOM    930  CD  GLU A  59       2.340  -2.065  17.870  1.00  5.22           C  
ATOM    931  OE1 GLU A  59       3.005  -3.070  17.955  1.00  5.22           O  
ATOM    932  OE2 GLU A  59       1.222  -1.967  18.326  1.00  5.22           O  
ATOM    933  H   GLU A  59       4.307   1.133  15.122  1.00  5.10           H  
ATOM    934  HA  GLU A  59       3.663   1.732  17.135  1.00  5.05           H  
ATOM    935 1HB  GLU A  59       4.915  -0.920  17.925  1.00  6.26           H  
ATOM    936 2HB  GLU A  59       3.809   0.016  18.930  1.00  6.26           H  
ATOM    937 1HG  GLU A  59       2.108  -0.102  17.123  1.00  6.26           H  
ATOM    938 2HG  GLU A  59       3.195  -1.113  16.185  1.00  6.26           H  
ATOM    939  N   GLU A  60       6.230   2.817  17.340  1.00  4.11           N  
ATOM    940  CA  GLU A  60       7.244   3.639  17.970  1.00  4.08           C  
ATOM    941  C   GLU A  60       6.704   5.059  18.186  1.00  4.05           C  
ATOM    942  O   GLU A  60       6.984   5.940  17.364  1.00  4.01           O  
ATOM    943  CB  GLU A  60       8.519   3.666  17.110  1.00  5.03           C  
ATOM    944  CG  GLU A  60       9.217   2.292  17.001  1.00  5.03           C  
ATOM    945  CD  GLU A  60      10.505   2.278  16.170  1.00  5.03           C  
ATOM    946  OE1 GLU A  60      10.433   2.336  14.948  1.00  5.03           O  
ATOM    947  OE2 GLU A  60      11.564   2.234  16.760  1.00  5.03           O  
ATOM    948  H   GLU A  60       5.967   3.013  16.367  1.00  4.93           H  
ATOM    949  HA  GLU A  60       7.517   3.178  18.909  1.00  4.90           H  
ATOM    950 1HB  GLU A  60       8.265   3.993  16.098  1.00  6.04           H  
ATOM    951 2HB  GLU A  60       9.231   4.382  17.521  1.00  6.04           H  
ATOM    952 1HG  GLU A  60       9.443   1.940  18.006  1.00  6.04           H  
ATOM    953 2HG  GLU A  60       8.515   1.595  16.565  1.00  6.04           H  
ATOM    954  N   PRO A  61       5.998   5.354  19.309  1.00  4.13           N  
ATOM    955  CA  PRO A  61       5.351   6.636  19.554  1.00  4.19           C  
ATOM    956  C   PRO A  61       6.396   7.743  19.607  1.00  4.18           C  
ATOM    957  O   PRO A  61       6.106   8.903  19.314  1.00  4.19           O  
ATOM    958  CB  PRO A  61       4.673   6.417  20.913  1.00  5.41           C  
ATOM    959  CG  PRO A  61       5.459   5.304  21.577  1.00  5.41           C  
ATOM    960  CD  PRO A  61       5.933   4.412  20.450  1.00  5.41           C  
ATOM    961  HA  PRO A  61       4.612   6.830  18.763  1.00  5.03           H  
ATOM    962 1HB  PRO A  61       4.678   7.354  21.493  1.00  6.49           H  
ATOM    963 2HB  PRO A  61       3.629   6.133  20.773  1.00  6.49           H  
ATOM    964 1HG  PRO A  61       6.282   5.717  22.180  1.00  6.49           H  
ATOM    965 2HG  PRO A  61       4.802   4.757  22.278  1.00  6.49           H  
ATOM    966 1HD  PRO A  61       6.918   4.031  20.736  1.00  6.49           H  
ATOM    967 2HD  PRO A  61       5.219   3.610  20.265  1.00  6.49           H  
ATOM    968  N   ALA A  62       7.631   7.348  19.945  1.00  4.21           N  
ATOM    969  CA  ALA A  62       8.783   8.222  20.009  1.00  4.26           C  
ATOM    970  C   ALA A  62       9.048   8.878  18.671  1.00  4.16           C  
ATOM    971  O   ALA A  62       9.431  10.052  18.603  1.00  4.17           O  
ATOM    972  CB  ALA A  62      10.001   7.439  20.444  1.00  5.24           C  
ATOM    973  H   ALA A  62       7.780   6.385  20.206  1.00  5.05           H  
ATOM    974  HA  ALA A  62       8.571   9.010  20.736  1.00  5.11           H  
ATOM    975 1HB  ALA A  62      10.858   8.108  20.510  1.00  6.29           H  
ATOM    976 2HB  ALA A  62       9.815   6.988  21.417  1.00  6.29           H  
ATOM    977 3HB  ALA A  62      10.208   6.658  19.713  1.00  6.29           H  
ATOM    978  N   LYS A  63       8.907   8.085  17.601  1.00  4.09           N  
ATOM    979  CA  LYS A  63       9.165   8.578  16.273  1.00  4.04           C  
ATOM    980  C   LYS A  63       7.991   9.380  15.820  1.00  3.97           C  
ATOM    981  O   LYS A  63       8.162  10.407  15.177  1.00  3.95           O  
ATOM    982  CB  LYS A  63       9.471   7.451  15.303  1.00  4.98           C  
ATOM    983  CG  LYS A  63      10.805   6.798  15.535  1.00  4.98           C  
ATOM    984  CD  LYS A  63      11.053   5.695  14.534  1.00  4.98           C  
ATOM    985  CE  LYS A  63      12.400   5.024  14.771  1.00  4.98           C  
ATOM    986  NZ  LYS A  63      12.599   3.862  13.855  1.00  4.98           N  
ATOM    987  H   LYS A  63       8.547   7.137  17.699  1.00  4.91           H  
ATOM    988  HA  LYS A  63      10.030   9.238  16.308  1.00  4.85           H  
ATOM    989 1HB  LYS A  63       8.718   6.675  15.409  1.00  5.98           H  
ATOM    990 2HB  LYS A  63       9.429   7.823  14.278  1.00  5.98           H  
ATOM    991 1HG  LYS A  63      11.594   7.545  15.457  1.00  5.98           H  
ATOM    992 2HG  LYS A  63      10.824   6.377  16.540  1.00  5.98           H  
ATOM    993 1HD  LYS A  63      10.265   4.942  14.617  1.00  5.98           H  
ATOM    994 2HD  LYS A  63      11.034   6.102  13.525  1.00  5.98           H  
ATOM    995 1HE  LYS A  63      13.199   5.744  14.611  1.00  5.98           H  
ATOM    996 2HE  LYS A  63      12.442   4.669  15.802  1.00  5.98           H  
ATOM    997 1HZ  LYS A  63      13.485   3.424  14.046  1.00  5.98           H  
ATOM    998 2HZ  LYS A  63      11.832   3.184  14.037  1.00  5.98           H  
ATOM    999 3HZ  LYS A  63      12.566   4.161  12.898  1.00  5.98           H  
ATOM   1000  N   ALA A  64       6.778   8.951  16.166  1.00  3.99           N  
ATOM   1001  CA  ALA A  64       5.642   9.740  15.717  1.00  4.03           C  
ATOM   1002  C   ALA A  64       5.784  11.155  16.286  1.00  4.06           C  
ATOM   1003  O   ALA A  64       5.600  12.145  15.576  1.00  4.08           O  
ATOM   1004  CB  ALA A  64       4.332   9.101  16.158  1.00  4.93           C  
ATOM   1005  H   ALA A  64       6.680   8.080  16.700  1.00  4.79           H  
ATOM   1006  HA  ALA A  64       5.665   9.802  14.629  1.00  4.84           H  
ATOM   1007 1HB  ALA A  64       3.494   9.702  15.812  1.00  5.92           H  
ATOM   1008 2HB  ALA A  64       4.251   8.095  15.739  1.00  5.92           H  
ATOM   1009 3HB  ALA A  64       4.312   9.044  17.243  1.00  5.92           H  
ATOM   1010  N   TYR A  65       6.181  11.247  17.562  1.00  4.10           N  
ATOM   1011  CA  TYR A  65       6.381  12.527  18.216  1.00  4.16           C  
ATOM   1012  C   TYR A  65       7.465  13.356  17.540  1.00  4.12           C  
ATOM   1013  O   TYR A  65       7.245  14.529  17.210  1.00  4.14           O  
ATOM   1014  CB  TYR A  65       6.746  12.328  19.681  1.00  5.10           C  
ATOM   1015  CG  TYR A  65       6.995  13.625  20.406  1.00  5.10           C  
ATOM   1016  CD1 TYR A  65       5.921  14.347  20.893  1.00  5.10           C  
ATOM   1017  CD2 TYR A  65       8.291  14.108  20.572  1.00  5.10           C  
ATOM   1018  CE1 TYR A  65       6.133  15.537  21.551  1.00  5.10           C  
ATOM   1019  CE2 TYR A  65       8.498  15.302  21.225  1.00  5.10           C  
ATOM   1020  CZ  TYR A  65       7.423  16.014  21.719  1.00  5.10           C  
ATOM   1021  OH  TYR A  65       7.624  17.206  22.377  1.00  5.10           O  
ATOM   1022  H   TYR A  65       6.301  10.392  18.114  1.00  4.92           H  
ATOM   1023  HA  TYR A  65       5.452  13.090  18.158  1.00  4.99           H  
ATOM   1024 1HB  TYR A  65       5.941  11.794  20.188  1.00  6.12           H  
ATOM   1025 2HB  TYR A  65       7.641  11.711  19.756  1.00  6.12           H  
ATOM   1026  HD1 TYR A  65       4.907  13.972  20.758  1.00  6.12           H  
ATOM   1027  HD2 TYR A  65       9.139  13.545  20.184  1.00  6.12           H  
ATOM   1028  HE1 TYR A  65       5.286  16.104  21.936  1.00  6.12           H  
ATOM   1029  HE2 TYR A  65       9.510  15.684  21.355  1.00  6.12           H  
ATOM   1030  HH  TYR A  65       8.542  17.471  22.288  1.00  6.12           H  
ATOM   1031  N   ARG A  66       8.650  12.753  17.341  1.00  4.08           N  
ATOM   1032  CA  ARG A  66       9.760  13.481  16.753  1.00  4.07           C  
ATOM   1033  C   ARG A  66       9.457  13.926  15.336  1.00  4.00           C  
ATOM   1034  O   ARG A  66       9.856  15.020  14.945  1.00  4.00           O  
ATOM   1035  CB  ARG A  66      11.040  12.658  16.774  1.00  5.00           C  
ATOM   1036  CG  ARG A  66      12.276  13.333  16.117  1.00  5.00           C  
ATOM   1037  CD  ARG A  66      12.696  14.604  16.793  1.00  5.00           C  
ATOM   1038  NE  ARG A  66      13.870  15.182  16.149  1.00  5.00           N  
ATOM   1039  CZ  ARG A  66      14.377  16.414  16.395  1.00  5.00           C  
ATOM   1040  NH1 ARG A  66      13.833  17.214  17.288  1.00  5.00           N  
ATOM   1041  NH2 ARG A  66      15.440  16.828  15.730  1.00  5.00           N  
ATOM   1042  H   ARG A  66       8.788  11.780  17.636  1.00  4.90           H  
ATOM   1043  HA  ARG A  66       9.921  14.367  17.363  1.00  4.88           H  
ATOM   1044 1HB  ARG A  66      11.293  12.414  17.804  1.00  6.00           H  
ATOM   1045 2HB  ARG A  66      10.861  11.716  16.253  1.00  6.00           H  
ATOM   1046 1HG  ARG A  66      13.117  12.645  16.160  1.00  6.00           H  
ATOM   1047 2HG  ARG A  66      12.059  13.558  15.080  1.00  6.00           H  
ATOM   1048 1HD  ARG A  66      11.894  15.335  16.730  1.00  6.00           H  
ATOM   1049 2HD  ARG A  66      12.935  14.404  17.837  1.00  6.00           H  
ATOM   1050  HE  ARG A  66      14.338  14.617  15.450  1.00  6.00           H  
ATOM   1051 1HH1 ARG A  66      13.028  16.921  17.817  1.00  6.00           H  
ATOM   1052 2HH1 ARG A  66      14.237  18.131  17.441  1.00  6.00           H  
ATOM   1053 1HH2 ARG A  66      15.871  16.234  15.039  1.00  6.00           H  
ATOM   1054 2HH2 ARG A  66      15.813  17.753  15.907  1.00  6.00           H  
ATOM   1055  N   LEU A  67       8.780  13.089  14.558  1.00  3.95           N  
ATOM   1056  CA  LEU A  67       8.437  13.442  13.198  1.00  3.93           C  
ATOM   1057  C   LEU A  67       7.522  14.648  13.158  1.00  3.98           C  
ATOM   1058  O   LEU A  67       7.684  15.494  12.279  1.00  4.00           O  
ATOM   1059  CB  LEU A  67       7.798  12.253  12.521  1.00  4.81           C  
ATOM   1060  CG  LEU A  67       8.716  11.089  12.185  1.00  4.81           C  
ATOM   1061  CD1 LEU A  67       7.852   9.928  11.818  1.00  4.81           C  
ATOM   1062  CD2 LEU A  67       9.626  11.466  11.002  1.00  4.81           C  
ATOM   1063  H   LEU A  67       8.506  12.173  14.914  1.00  4.74           H  
ATOM   1064  HA  LEU A  67       9.341  13.702  12.678  1.00  4.72           H  
ATOM   1065 1HB  LEU A  67       7.050  11.867  13.207  1.00  5.77           H  
ATOM   1066 2HB  LEU A  67       7.307  12.583  11.607  1.00  5.77           H  
ATOM   1067  HG  LEU A  67       9.325  10.821  13.044  1.00  5.77           H  
ATOM   1068 1HD1 LEU A  67       8.465   9.065  11.562  1.00  5.77           H  
ATOM   1069 2HD1 LEU A  67       7.206   9.671  12.656  1.00  5.77           H  
ATOM   1070 3HD1 LEU A  67       7.252  10.215  10.975  1.00  5.77           H  
ATOM   1071 1HD2 LEU A  67      10.258  10.615  10.756  1.00  5.77           H  
ATOM   1072 2HD2 LEU A  67       9.012  11.726  10.142  1.00  5.77           H  
ATOM   1073 3HD2 LEU A  67      10.255  12.304  11.250  1.00  5.77           H  
ATOM   1074  N   VAL A  68       6.584  14.759  14.103  1.00  4.04           N  
ATOM   1075  CA  VAL A  68       5.735  15.940  14.125  1.00  4.13           C  
ATOM   1076  C   VAL A  68       6.593  17.169  14.421  1.00  4.13           C  
ATOM   1077  O   VAL A  68       6.397  18.222  13.800  1.00  4.17           O  
ATOM   1078  CB  VAL A  68       4.598  15.823  15.147  1.00  5.05           C  
ATOM   1079  CG1 VAL A  68       3.842  17.162  15.256  1.00  5.05           C  
ATOM   1080  CG2 VAL A  68       3.690  14.744  14.690  1.00  5.05           C  
ATOM   1081  H   VAL A  68       6.435  13.988  14.766  1.00  4.85           H  
ATOM   1082  HA  VAL A  68       5.284  16.059  13.144  1.00  4.96           H  
ATOM   1083  HB  VAL A  68       5.002  15.580  16.135  1.00  6.06           H  
ATOM   1084 1HG1 VAL A  68       3.029  17.056  15.975  1.00  6.06           H  
ATOM   1085 2HG1 VAL A  68       4.509  17.951  15.594  1.00  6.06           H  
ATOM   1086 3HG1 VAL A  68       3.430  17.431  14.281  1.00  6.06           H  
ATOM   1087 1HG2 VAL A  68       2.865  14.641  15.372  1.00  6.06           H  
ATOM   1088 2HG2 VAL A  68       3.337  14.992  13.735  1.00  6.06           H  
ATOM   1089 3HG2 VAL A  68       4.226  13.821  14.629  1.00  6.06           H  
ATOM   1090  N   GLU A  69       7.520  17.054  15.381  1.00  4.13           N  
ATOM   1091  CA  GLU A  69       8.378  18.191  15.697  1.00  4.16           C  
ATOM   1092  C   GLU A  69       9.241  18.567  14.485  1.00  4.11           C  
ATOM   1093  O   GLU A  69       9.432  19.759  14.209  1.00  4.14           O  
ATOM   1094  CB  GLU A  69       9.280  17.864  16.898  1.00  5.11           C  
ATOM   1095  CG  GLU A  69       8.551  17.750  18.248  1.00  5.11           C  
ATOM   1096  CD  GLU A  69       7.974  19.057  18.710  1.00  5.11           C  
ATOM   1097  OE1 GLU A  69       8.693  20.023  18.735  1.00  5.11           O  
ATOM   1098  OE2 GLU A  69       6.797  19.111  19.007  1.00  5.11           O  
ATOM   1099  H   GLU A  69       7.591  16.177  15.911  1.00  4.96           H  
ATOM   1100  HA  GLU A  69       7.755  19.038  15.951  1.00  4.99           H  
ATOM   1101 1HB  GLU A  69       9.784  16.918  16.720  1.00  6.13           H  
ATOM   1102 2HB  GLU A  69      10.050  18.630  16.991  1.00  6.13           H  
ATOM   1103 1HG  GLU A  69       7.743  17.021  18.153  1.00  6.13           H  
ATOM   1104 2HG  GLU A  69       9.249  17.378  18.995  1.00  6.13           H  
ATOM   1105  N   LEU A  70       9.716  17.566  13.737  1.00  4.04           N  
ATOM   1106  CA  LEU A  70      10.490  17.805  12.529  1.00  4.01           C  
ATOM   1107  C   LEU A  70       9.638  18.462  11.454  1.00  4.02           C  
ATOM   1108  O   LEU A  70      10.140  19.309  10.714  1.00  4.04           O  
ATOM   1109  CB  LEU A  70      11.086  16.501  12.008  1.00  4.92           C  
ATOM   1110  CG  LEU A  70      12.224  15.875  12.828  1.00  4.92           C  
ATOM   1111  CD1 LEU A  70      12.480  14.475  12.313  1.00  4.92           C  
ATOM   1112  CD2 LEU A  70      13.493  16.712  12.684  1.00  4.92           C  
ATOM   1113  H   LEU A  70       9.564  16.606  14.055  1.00  4.85           H  
ATOM   1114  HA  LEU A  70      11.294  18.493  12.777  1.00  4.81           H  
ATOM   1115 1HB  LEU A  70      10.291  15.778  11.981  1.00  5.90           H  
ATOM   1116 2HB  LEU A  70      11.449  16.661  10.998  1.00  5.90           H  
ATOM   1117  HG  LEU A  70      11.944  15.822  13.873  1.00  5.90           H  
ATOM   1118 1HD1 LEU A  70      13.285  14.020  12.886  1.00  5.90           H  
ATOM   1119 2HD1 LEU A  70      11.589  13.882  12.427  1.00  5.90           H  
ATOM   1120 3HD1 LEU A  70      12.761  14.514  11.263  1.00  5.90           H  
ATOM   1121 1HD2 LEU A  70      14.287  16.248  13.247  1.00  5.90           H  
ATOM   1122 2HD2 LEU A  70      13.781  16.763  11.634  1.00  5.90           H  
ATOM   1123 3HD2 LEU A  70      13.340  17.723  13.061  1.00  5.90           H  
ATOM   1124  N   ALA A  71       8.364  18.055  11.338  1.00  4.04           N  
ATOM   1125  CA  ALA A  71       7.450  18.652  10.371  1.00  4.10           C  
ATOM   1126  C   ALA A  71       7.312  20.135  10.664  1.00  4.16           C  
ATOM   1127  O   ALA A  71       7.319  20.966   9.748  1.00  4.19           O  
ATOM   1128  CB  ALA A  71       6.101  17.962  10.436  1.00  5.02           C  
ATOM   1129  H   ALA A  71       8.043  17.270  11.909  1.00  4.85           H  
ATOM   1130  HA  ALA A  71       7.865  18.544   9.377  1.00  4.92           H  
ATOM   1131 1HB  ALA A  71       5.431  18.406   9.734  1.00  6.02           H  
ATOM   1132 2HB  ALA A  71       6.226  16.903  10.211  1.00  6.02           H  
ATOM   1133 3HB  ALA A  71       5.686  18.071  11.428  1.00  6.02           H  
ATOM   1134  N   LYS A  72       7.227  20.478  11.950  1.00  4.18           N  
ATOM   1135  CA  LYS A  72       7.170  21.875  12.319  1.00  4.24           C  
ATOM   1136  C   LYS A  72       8.470  22.569  11.914  1.00  4.22           C  
ATOM   1137  O   LYS A  72       8.436  23.565  11.197  1.00  4.27           O  
ATOM   1138  CB  LYS A  72       6.888  22.027  13.814  1.00  5.21           C  
ATOM   1139  CG  LYS A  72       5.449  21.685  14.209  1.00  5.21           C  
ATOM   1140  CD  LYS A  72       5.133  22.066  15.666  1.00  5.21           C  
ATOM   1141  CE  LYS A  72       5.779  21.100  16.640  1.00  5.21           C  
ATOM   1142  NZ  LYS A  72       5.356  21.324  18.050  1.00  5.21           N  
ATOM   1143  H   LYS A  72       7.153  19.737  12.657  1.00  5.02           H  
ATOM   1144  HA  LYS A  72       6.355  22.346  11.769  1.00  5.09           H  
ATOM   1145 1HB  LYS A  72       7.544  21.360  14.356  1.00  6.25           H  
ATOM   1146 2HB  LYS A  72       7.113  23.026  14.141  1.00  6.25           H  
ATOM   1147 1HG  LYS A  72       4.759  22.209  13.547  1.00  6.25           H  
ATOM   1148 2HG  LYS A  72       5.296  20.612  14.080  1.00  6.25           H  
ATOM   1149 1HD  LYS A  72       5.495  23.075  15.870  1.00  6.25           H  
ATOM   1150 2HD  LYS A  72       4.062  22.045  15.820  1.00  6.25           H  
ATOM   1151 1HE  LYS A  72       5.513  20.085  16.353  1.00  6.25           H  
ATOM   1152 2HE  LYS A  72       6.861  21.207  16.593  1.00  6.25           H  
ATOM   1153 1HZ  LYS A  72       5.850  20.608  18.609  1.00  6.25           H  
ATOM   1154 2HZ  LYS A  72       5.621  22.244  18.359  1.00  6.25           H  
ATOM   1155 3HZ  LYS A  72       4.364  21.204  18.144  1.00  6.25           H  
ATOM   1156  N   GLU A  73       9.632  21.970  12.204  1.00  4.17           N  
ATOM   1157  CA  GLU A  73      10.900  22.609  11.821  1.00  4.18           C  
ATOM   1158  C   GLU A  73      10.977  22.806  10.301  1.00  4.18           C  
ATOM   1159  O   GLU A  73      11.437  23.843   9.811  1.00  4.22           O  
ATOM   1160  CB  GLU A  73      12.108  21.789  12.292  1.00  5.15           C  
ATOM   1161  CG  GLU A  73      12.331  21.773  13.806  1.00  5.15           C  
ATOM   1162  CD  GLU A  73      13.523  20.937  14.214  1.00  5.15           C  
ATOM   1163  OE1 GLU A  73      14.099  20.316  13.351  1.00  5.15           O  
ATOM   1164  OE2 GLU A  73      13.847  20.921  15.382  1.00  5.15           O  
ATOM   1165  H   GLU A  73       9.631  21.113  12.768  1.00  5.00           H  
ATOM   1166  HA  GLU A  73      10.947  23.588  12.296  1.00  5.02           H  
ATOM   1167 1HB  GLU A  73      11.990  20.759  11.964  1.00  6.18           H  
ATOM   1168 2HB  GLU A  73      13.012  22.178  11.823  1.00  6.18           H  
ATOM   1169 1HG  GLU A  73      12.477  22.796  14.153  1.00  6.18           H  
ATOM   1170 2HG  GLU A  73      11.439  21.381  14.289  1.00  6.18           H  
ATOM   1171  N   ALA A  74      10.444  21.856   9.533  1.00  4.14           N  
ATOM   1172  CA  ALA A  74      10.436  21.973   8.082  1.00  4.17           C  
ATOM   1173  C   ALA A  74       9.731  23.263   7.646  1.00  4.24           C  
ATOM   1174  O   ALA A  74      10.093  23.860   6.631  1.00  4.29           O  
ATOM   1175  CB  ALA A  74       9.755  20.769   7.445  1.00  5.13           C  
ATOM   1176  H   ALA A  74      10.108  20.997   9.979  1.00  4.97           H  
ATOM   1177  HA  ALA A  74      11.473  22.021   7.744  1.00  5.00           H  
ATOM   1178 1HB  ALA A  74       9.783  20.865   6.362  1.00  6.16           H  
ATOM   1179 2HB  ALA A  74      10.276  19.865   7.751  1.00  6.16           H  
ATOM   1180 3HB  ALA A  74       8.724  20.720   7.773  1.00  6.16           H  
ATOM   1181  N   MET A  75       8.700  23.674   8.401  1.00  4.26           N  
ATOM   1182  CA  MET A  75       7.935  24.873   8.099  1.00  4.34           C  
ATOM   1183  C   MET A  75       8.462  26.158   8.782  1.00  4.35           C  
ATOM   1184  O   MET A  75       8.385  27.243   8.194  1.00  4.39           O  
ATOM   1185  CB  MET A  75       6.502  24.631   8.526  1.00  5.34           C  
ATOM   1186  CG  MET A  75       5.765  23.549   7.772  1.00  5.34           C  
ATOM   1187  SD  MET A  75       5.567  23.858   5.990  1.00  5.34           S  
ATOM   1188  CE  MET A  75       6.804  22.771   5.253  1.00  5.34           C  
ATOM   1189  H   MET A  75       8.415  23.120   9.217  1.00  5.11           H  
ATOM   1190  HA  MET A  75       7.972  25.040   7.027  1.00  5.21           H  
ATOM   1191 1HB  MET A  75       6.482  24.378   9.590  1.00  6.41           H  
ATOM   1192 2HB  MET A  75       5.945  25.522   8.408  1.00  6.41           H  
ATOM   1193 1HG  MET A  75       6.301  22.609   7.902  1.00  6.41           H  
ATOM   1194 2HG  MET A  75       4.801  23.441   8.215  1.00  6.41           H  
ATOM   1195 1HE  MET A  75       6.773  22.866   4.169  1.00  6.41           H  
ATOM   1196 2HE  MET A  75       7.791  23.041   5.602  1.00  6.41           H  
ATOM   1197 3HE  MET A  75       6.595  21.738   5.532  1.00  6.41           H  
ATOM   1198  N   TYR A  76       8.998  26.041  10.011  1.00  4.32           N  
ATOM   1199  CA  TYR A  76       9.423  27.212  10.793  1.00  4.35           C  
ATOM   1200  C   TYR A  76      10.932  27.474  10.844  1.00  4.36           C  
ATOM   1201  O   TYR A  76      11.369  28.516  11.360  1.00  4.43           O  
ATOM   1202  CB  TYR A  76       8.994  27.082  12.255  1.00  5.39           C  
ATOM   1203  CG  TYR A  76       7.533  26.951  12.510  1.00  5.39           C  
ATOM   1204  CD1 TYR A  76       7.080  25.794  13.074  1.00  5.39           C  
ATOM   1205  CD2 TYR A  76       6.653  27.957  12.186  1.00  5.39           C  
ATOM   1206  CE1 TYR A  76       5.756  25.626  13.329  1.00  5.39           C  
ATOM   1207  CE2 TYR A  76       5.308  27.803  12.446  1.00  5.39           C  
ATOM   1208  CZ  TYR A  76       4.870  26.624  13.020  1.00  5.39           C  
ATOM   1209  OH  TYR A  76       3.559  26.406  13.286  1.00  5.39           O  
ATOM   1210  H   TYR A  76       9.014  25.115  10.436  1.00  5.18           H  
ATOM   1211  HA  TYR A  76       8.955  28.092  10.358  1.00  5.22           H  
ATOM   1212 1HB  TYR A  76       9.485  26.204  12.680  1.00  6.47           H  
ATOM   1213 2HB  TYR A  76       9.352  27.947  12.809  1.00  6.47           H  
ATOM   1214  HD1 TYR A  76       7.785  25.012  13.318  1.00  6.47           H  
ATOM   1215  HD2 TYR A  76       7.018  28.851  11.729  1.00  6.47           H  
ATOM   1216  HE1 TYR A  76       5.397  24.707  13.775  1.00  6.47           H  
ATOM   1217  HE2 TYR A  76       4.595  28.589  12.191  1.00  6.47           H  
ATOM   1218  HH  TYR A  76       3.017  27.166  12.999  1.00  6.47           H  
ATOM   1219  N   ASP A  77      11.772  26.583  10.324  1.00  4.30           N  
ATOM   1220  CA  ASP A  77      13.198  26.844  10.431  1.00  4.33           C  
ATOM   1221  C   ASP A  77      13.654  27.872   9.427  1.00  4.31           C  
ATOM   1222  O   ASP A  77      14.177  27.560   8.343  1.00  4.26           O  
ATOM   1223  CB  ASP A  77      14.056  25.596  10.245  1.00  5.35           C  
ATOM   1224  CG  ASP A  77      15.562  25.916  10.485  1.00  5.35           C  
ATOM   1225  OD1 ASP A  77      15.895  27.092  10.672  1.00  5.35           O  
ATOM   1226  OD2 ASP A  77      16.378  25.027  10.427  1.00  5.35           O  
ATOM   1227  H   ASP A  77      11.454  25.700   9.934  1.00  5.16           H  
ATOM   1228  HA  ASP A  77      13.397  27.236  11.428  1.00  5.20           H  
ATOM   1229 1HB  ASP A  77      13.730  24.817  10.941  1.00  6.42           H  
ATOM   1230 2HB  ASP A  77      13.921  25.205   9.233  1.00  6.42           H  
ATOM   1231  N   ARG A  78      13.483  29.118   9.822  1.00  4.39           N  
ATOM   1232  CA  ARG A  78      13.835  30.206   8.962  1.00  4.41           C  
ATOM   1233  C   ARG A  78      15.330  30.455   8.979  1.00  4.40           C  
ATOM   1234  O   ARG A  78      15.810  31.239   8.177  1.00  4.37           O  
ATOM   1235  CB  ARG A  78      13.088  31.485   9.292  1.00  5.47           C  
ATOM   1236  CG  ARG A  78      11.589  31.432   9.048  1.00  5.47           C  
ATOM   1237  CD  ARG A  78      10.916  32.728   9.366  1.00  5.47           C  
ATOM   1238  NE  ARG A  78      10.916  33.056  10.791  1.00  5.47           N  
ATOM   1239  CZ  ARG A  78      10.583  34.260  11.306  1.00  5.47           C  
ATOM   1240  NH1 ARG A  78      10.244  35.257  10.509  1.00  5.47           N  
ATOM   1241  NH2 ARG A  78      10.590  34.436  12.617  1.00  5.47           N  
ATOM   1242  H   ARG A  78      13.019  29.260  10.720  1.00  5.27           H  
ATOM   1243  HA  ARG A  78      13.545  29.932   7.954  1.00  5.29           H  
ATOM   1244 1HB  ARG A  78      13.270  31.770  10.326  1.00  6.56           H  
ATOM   1245 2HB  ARG A  78      13.471  32.264   8.665  1.00  6.56           H  
ATOM   1246 1HG  ARG A  78      11.409  31.204   7.999  1.00  6.56           H  
ATOM   1247 2HG  ARG A  78      11.146  30.654   9.671  1.00  6.56           H  
ATOM   1248 1HD  ARG A  78      11.433  33.520   8.827  1.00  6.56           H  
ATOM   1249 2HD  ARG A  78       9.886  32.684   9.024  1.00  6.56           H  
ATOM   1250  HE  ARG A  78      11.127  32.312  11.446  1.00  6.56           H  
ATOM   1251 1HH1 ARG A  78      10.230  35.127   9.498  1.00  6.56           H  
ATOM   1252 2HH1 ARG A  78       9.993  36.154  10.896  1.00  6.56           H  
ATOM   1253 1HH2 ARG A  78      10.846  33.672  13.229  1.00  6.56           H  
ATOM   1254 2HH2 ARG A  78      10.339  35.331  13.011  1.00  6.56           H  
ATOM   1255  N   GLU A  79      16.094  29.799   9.868  1.00  4.45           N  
ATOM   1256  CA  GLU A  79      17.526  30.052   9.858  1.00  4.49           C  
ATOM   1257  C   GLU A  79      18.047  29.359   8.623  1.00  4.40           C  
ATOM   1258  O   GLU A  79      18.803  29.942   7.849  1.00  4.38           O  
ATOM   1259  CB  GLU A  79      18.221  29.529  11.118  1.00  5.57           C  
ATOM   1260  CG  GLU A  79      19.746  29.809  11.199  1.00  5.57           C  
ATOM   1261  CD  GLU A  79      20.097  31.280  11.304  1.00  5.57           C  
ATOM   1262  OE1 GLU A  79      19.217  32.060  11.573  1.00  5.57           O  
ATOM   1263  OE2 GLU A  79      21.251  31.612  11.174  1.00  5.57           O  
ATOM   1264  H   GLU A  79      15.703  29.071  10.478  1.00  5.34           H  
ATOM   1265  HA  GLU A  79      17.707  31.124   9.768  1.00  5.39           H  
ATOM   1266 1HB  GLU A  79      17.753  29.970  11.995  1.00  6.68           H  
ATOM   1267 2HB  GLU A  79      18.078  28.448  11.183  1.00  6.68           H  
ATOM   1268 1HG  GLU A  79      20.150  29.289  12.066  1.00  6.68           H  
ATOM   1269 2HG  GLU A  79      20.223  29.395  10.312  1.00  6.68           H  
ATOM   1270  N   THR A  80      17.576  28.128   8.393  1.00  4.36           N  
ATOM   1271  CA  THR A  80      17.995  27.399   7.200  1.00  4.34           C  
ATOM   1272  C   THR A  80      17.570  28.155   5.949  1.00  4.24           C  
ATOM   1273  O   THR A  80      18.371  28.331   5.016  1.00  4.26           O  
ATOM   1274  CB  THR A  80      17.454  25.946   7.140  1.00  5.39           C  
ATOM   1275  OG1 THR A  80      17.994  25.163   8.226  1.00  5.39           O  
ATOM   1276  CG2 THR A  80      17.869  25.300   5.811  1.00  5.39           C  
ATOM   1277  H   THR A  80      16.965  27.699   9.108  1.00  5.23           H  
ATOM   1278  HA  THR A  80      19.083  27.340   7.201  1.00  5.21           H  
ATOM   1279  HB  THR A  80      16.364  25.955   7.221  1.00  6.47           H  
ATOM   1280  HG1 THR A  80      17.481  25.307   9.059  1.00  6.47           H  
ATOM   1281 1HG2 THR A  80      17.491  24.280   5.779  1.00  6.47           H  
ATOM   1282 2HG2 THR A  80      17.460  25.855   4.968  1.00  6.47           H  
ATOM   1283 3HG2 THR A  80      18.955  25.287   5.741  1.00  6.47           H  
ATOM   1284  N   VAL A  81      16.320  28.632   5.933  1.00  4.18           N  
ATOM   1285  CA  VAL A  81      15.824  29.354   4.773  1.00  4.14           C  
ATOM   1286  C   VAL A  81      16.619  30.617   4.521  1.00  4.13           C  
ATOM   1287  O   VAL A  81      17.017  30.862   3.378  1.00  4.13           O  
ATOM   1288  CB  VAL A  81      14.348  29.751   4.945  1.00  5.12           C  
ATOM   1289  CG1 VAL A  81      13.889  30.682   3.803  1.00  5.12           C  
ATOM   1290  CG2 VAL A  81      13.495  28.500   5.001  1.00  5.12           C  
ATOM   1291  H   VAL A  81      15.707  28.436   6.735  1.00  5.02           H  
ATOM   1292  HA  VAL A  81      15.921  28.702   3.901  1.00  4.97           H  
ATOM   1293  HB  VAL A  81      14.242  30.310   5.862  1.00  6.14           H  
ATOM   1294 1HG1 VAL A  81      12.855  30.950   3.969  1.00  6.14           H  
ATOM   1295 2HG1 VAL A  81      14.482  31.596   3.779  1.00  6.14           H  
ATOM   1296 3HG1 VAL A  81      13.984  30.168   2.851  1.00  6.14           H  
ATOM   1297 1HG2 VAL A  81      12.450  28.776   5.145  1.00  6.14           H  
ATOM   1298 2HG2 VAL A  81      13.601  27.945   4.071  1.00  6.14           H  
ATOM   1299 3HG2 VAL A  81      13.818  27.874   5.832  1.00  6.14           H  
ATOM   1300  N   TRP A  82      16.854  31.410   5.572  1.00  4.18           N  
ATOM   1301  CA  TRP A  82      17.590  32.643   5.434  1.00  4.21           C  
ATOM   1302  C   TRP A  82      19.001  32.375   4.991  1.00  4.23           C  
ATOM   1303  O   TRP A  82      19.487  33.043   4.103  1.00  4.20           O  
ATOM   1304  CB  TRP A  82      17.607  33.427   6.733  1.00  5.19           C  
ATOM   1305  CG  TRP A  82      16.269  33.945   7.138  1.00  5.19           C  
ATOM   1306  CD1 TRP A  82      15.165  34.108   6.355  1.00  5.19           C  
ATOM   1307  CD2 TRP A  82      15.877  34.346   8.459  1.00  5.19           C  
ATOM   1308  NE1 TRP A  82      14.133  34.585   7.094  1.00  5.19           N  
ATOM   1309  CE2 TRP A  82      14.543  34.742   8.381  1.00  5.19           C  
ATOM   1310  CE3 TRP A  82      16.535  34.395   9.685  1.00  5.19           C  
ATOM   1311  CZ2 TRP A  82      13.851  35.191   9.478  1.00  5.19           C  
ATOM   1312  CZ3 TRP A  82      15.833  34.843  10.791  1.00  5.19           C  
ATOM   1313  CH2 TRP A  82      14.523  35.233  10.688  1.00  5.19           C  
ATOM   1314  H   TRP A  82      16.501  31.165   6.496  1.00  5.02           H  
ATOM   1315  HA  TRP A  82      17.112  33.246   4.676  1.00  5.05           H  
ATOM   1316 1HB  TRP A  82      17.991  32.790   7.535  1.00  6.23           H  
ATOM   1317 2HB  TRP A  82      18.272  34.265   6.628  1.00  6.23           H  
ATOM   1318  HD1 TRP A  82      15.098  33.883   5.313  1.00  6.23           H  
ATOM   1319  HE1 TRP A  82      13.164  34.784   6.741  1.00  6.23           H  
ATOM   1320  HE3 TRP A  82      17.578  34.083   9.776  1.00  6.23           H  
ATOM   1321  HZ2 TRP A  82      12.814  35.502   9.406  1.00  6.23           H  
ATOM   1322  HZ3 TRP A  82      16.353  34.878  11.748  1.00  6.23           H  
ATOM   1323  HH2 TRP A  82      14.003  35.582  11.578  1.00  6.23           H  
ATOM   1324  N   LEU A  83      19.670  31.355   5.506  1.00  4.30           N  
ATOM   1325  CA  LEU A  83      21.036  31.164   5.048  1.00  4.38           C  
ATOM   1326  C   LEU A  83      21.084  30.928   3.540  1.00  4.35           C  
ATOM   1327  O   LEU A  83      21.915  31.526   2.832  1.00  4.39           O  
ATOM   1328  CB  LEU A  83      21.662  29.988   5.801  1.00  5.40           C  
ATOM   1329  CG  LEU A  83      21.957  30.222   7.320  1.00  5.40           C  
ATOM   1330  CD1 LEU A  83      22.307  28.893   7.961  1.00  5.40           C  
ATOM   1331  CD2 LEU A  83      23.103  31.214   7.500  1.00  5.40           C  
ATOM   1332  H   LEU A  83      19.274  30.773   6.249  1.00  5.16           H  
ATOM   1333  HA  LEU A  83      21.591  32.058   5.252  1.00  5.26           H  
ATOM   1334 1HB  LEU A  83      20.971  29.142   5.731  1.00  6.48           H  
ATOM   1335 2HB  LEU A  83      22.592  29.713   5.308  1.00  6.48           H  
ATOM   1336  HG  LEU A  83      21.079  30.621   7.808  1.00  6.48           H  
ATOM   1337 1HD1 LEU A  83      22.498  29.049   9.024  1.00  6.48           H  
ATOM   1338 2HD1 LEU A  83      21.469  28.204   7.843  1.00  6.48           H  
ATOM   1339 3HD1 LEU A  83      23.192  28.476   7.489  1.00  6.48           H  
ATOM   1340 1HD2 LEU A  83      23.281  31.351   8.569  1.00  6.48           H  
ATOM   1341 2HD2 LEU A  83      24.003  30.825   7.026  1.00  6.48           H  
ATOM   1342 3HD2 LEU A  83      22.854  32.165   7.065  1.00  6.48           H  
ATOM   1343  N   GLN A  84      20.154  30.116   3.028  1.00  4.31           N  
ATOM   1344  CA  GLN A  84      20.117  29.862   1.598  1.00  4.35           C  
ATOM   1345  C   GLN A  84      19.697  31.114   0.812  1.00  4.29           C  
ATOM   1346  O   GLN A  84      20.224  31.361  -0.285  1.00  4.37           O  
ATOM   1347  CB  GLN A  84      19.231  28.645   1.309  1.00  5.37           C  
ATOM   1348  CG  GLN A  84      19.885  27.353   1.827  1.00  5.37           C  
ATOM   1349  CD  GLN A  84      19.100  26.066   1.626  1.00  5.37           C  
ATOM   1350  OE1 GLN A  84      18.338  25.873   0.659  1.00  5.37           O  
ATOM   1351  NE2 GLN A  84      19.295  25.159   2.577  1.00  5.37           N  
ATOM   1352  H   GLN A  84      19.498  29.636   3.660  1.00  5.17           H  
ATOM   1353  HA  GLN A  84      21.126  29.608   1.278  1.00  5.22           H  
ATOM   1354 1HB  GLN A  84      18.266  28.769   1.816  1.00  6.44           H  
ATOM   1355 2HB  GLN A  84      19.046  28.556   0.241  1.00  6.44           H  
ATOM   1356 1HG  GLN A  84      20.844  27.237   1.327  1.00  6.44           H  
ATOM   1357 2HG  GLN A  84      20.045  27.471   2.900  1.00  6.44           H  
ATOM   1358 1HE2 GLN A  84      18.827  24.282   2.545  1.00  6.44           H  
ATOM   1359 2HE2 GLN A  84      19.921  25.359   3.334  1.00  6.44           H  
ATOM   1360  N   CYS A  85      18.746  31.885   1.358  1.00  4.20           N  
ATOM   1361  CA  CYS A  85      18.252  33.096   0.718  1.00  4.18           C  
ATOM   1362  C   CYS A  85      19.265  34.254   0.783  1.00  4.16           C  
ATOM   1363  O   CYS A  85      19.379  35.031  -0.161  1.00  4.06           O  
ATOM   1364  CB  CYS A  85      16.939  33.519   1.329  1.00  5.16           C  
ATOM   1365  SG  CYS A  85      15.557  32.424   0.991  1.00  5.16           S  
ATOM   1366  H   CYS A  85      18.320  31.582   2.239  1.00  5.04           H  
ATOM   1367  HA  CYS A  85      18.049  32.858  -0.316  1.00  5.02           H  
ATOM   1368 1HB  CYS A  85      17.060  33.535   2.382  1.00  6.19           H  
ATOM   1369 2HB  CYS A  85      16.688  34.509   0.981  1.00  6.19           H  
ATOM   1370  HG  CYS A  85      15.993  31.469   1.866  1.00  6.19           H  
ATOM   1371  N   PHE A  86      20.051  34.356   1.867  1.00  4.18           N  
ATOM   1372  CA  PHE A  86      21.055  35.412   2.010  1.00  4.23           C  
ATOM   1373  C   PHE A  86      21.991  35.285   0.830  1.00  4.31           C  
ATOM   1374  O   PHE A  86      22.303  36.261   0.139  1.00  4.30           O  
ATOM   1375  CB  PHE A  86      21.937  35.227   3.279  1.00  5.21           C  
ATOM   1376  CG  PHE A  86      21.353  35.516   4.690  1.00  5.21           C  
ATOM   1377  CD1 PHE A  86      21.779  34.758   5.757  1.00  5.21           C  
ATOM   1378  CD2 PHE A  86      20.455  36.502   4.957  1.00  5.21           C  
ATOM   1379  CE1 PHE A  86      21.301  34.968   7.033  1.00  5.21           C  
ATOM   1380  CE2 PHE A  86      19.976  36.728   6.223  1.00  5.21           C  
ATOM   1381  CZ  PHE A  86      20.392  35.963   7.261  1.00  5.21           C  
ATOM   1382  H   PHE A  86      19.905  33.721   2.632  1.00  5.02           H  
ATOM   1383  HA  PHE A  86      20.578  36.388   1.991  1.00  5.08           H  
ATOM   1384 1HB  PHE A  86      22.281  34.193   3.291  1.00  6.25           H  
ATOM   1385 2HB  PHE A  86      22.823  35.845   3.163  1.00  6.25           H  
ATOM   1386  HD1 PHE A  86      22.511  33.981   5.573  1.00  6.25           H  
ATOM   1387  HD2 PHE A  86      20.124  37.131   4.157  1.00  6.25           H  
ATOM   1388  HE1 PHE A  86      21.650  34.346   7.859  1.00  6.25           H  
ATOM   1389  HE2 PHE A  86      19.271  37.519   6.398  1.00  6.25           H  
ATOM   1390  HZ  PHE A  86      20.005  36.149   8.268  1.00  6.25           H  
ATOM   1391  N   LYS A  87      22.410  34.043   0.551  1.00  4.39           N  
ATOM   1392  CA  LYS A  87      23.274  33.804  -0.590  1.00  4.51           C  
ATOM   1393  C   LYS A  87      22.542  34.088  -1.900  1.00  4.47           C  
ATOM   1394  O   LYS A  87      23.034  34.842  -2.737  1.00  4.45           O  
ATOM   1395  CB  LYS A  87      23.801  32.368  -0.586  1.00  5.57           C  
ATOM   1396  CG  LYS A  87      24.750  32.026  -1.756  1.00  5.57           C  
ATOM   1397  CD  LYS A  87      25.288  30.596  -1.641  1.00  5.57           C  
ATOM   1398  CE  LYS A  87      26.205  30.243  -2.810  1.00  5.57           C  
ATOM   1399  NZ  LYS A  87      26.739  28.851  -2.703  1.00  5.57           N  
ATOM   1400  H   LYS A  87      22.149  33.272   1.178  1.00  5.27           H  
ATOM   1401  HA  LYS A  87      24.122  34.485  -0.527  1.00  5.41           H  
ATOM   1402 1HB  LYS A  87      24.329  32.183   0.349  1.00  6.68           H  
ATOM   1403 2HB  LYS A  87      22.955  31.677  -0.621  1.00  6.68           H  
ATOM   1404 1HG  LYS A  87      24.213  32.121  -2.704  1.00  6.68           H  
ATOM   1405 2HG  LYS A  87      25.585  32.727  -1.762  1.00  6.68           H  
ATOM   1406 1HD  LYS A  87      25.845  30.489  -0.709  1.00  6.68           H  
ATOM   1407 2HD  LYS A  87      24.451  29.897  -1.626  1.00  6.68           H  
ATOM   1408 1HE  LYS A  87      25.648  30.337  -3.739  1.00  6.68           H  
ATOM   1409 2HE  LYS A  87      27.041  30.941  -2.830  1.00  6.68           H  
ATOM   1410 1HZ  LYS A  87      27.339  28.658  -3.494  1.00  6.68           H  
ATOM   1411 2HZ  LYS A  87      27.271  28.756  -1.848  1.00  6.68           H  
ATOM   1412 3HZ  LYS A  87      25.973  28.192  -2.696  1.00  6.68           H  
ATOM   1413  N   SER A  88      21.344  33.521  -2.059  1.00  4.36           N  
ATOM   1414  CA  SER A  88      20.580  33.613  -3.300  1.00  4.24           C  
ATOM   1415  C   SER A  88      20.299  35.049  -3.732  1.00  4.02           C  
ATOM   1416  O   SER A  88      20.426  35.397  -4.903  1.00  3.98           O  
ATOM   1417  CB  SER A  88      19.240  32.931  -3.095  1.00  5.28           C  
ATOM   1418  OG  SER A  88      19.375  31.551  -2.841  1.00  5.28           O  
ATOM   1419  H   SER A  88      20.970  32.931  -1.315  1.00  5.23           H  
ATOM   1420  HA  SER A  88      21.138  33.113  -4.088  1.00  5.09           H  
ATOM   1421 1HB  SER A  88      18.723  33.412  -2.291  1.00  6.34           H  
ATOM   1422 2HB  SER A  88      18.642  33.071  -3.960  1.00  6.34           H  
ATOM   1423  HG  SER A  88      19.790  31.468  -1.959  1.00  6.34           H  
ATOM   1424  N   PHE A  89      19.973  35.914  -2.786  1.00  3.93           N  
ATOM   1425  CA  PHE A  89      19.630  37.287  -3.111  1.00  3.81           C  
ATOM   1426  C   PHE A  89      20.780  38.261  -2.874  1.00  3.90           C  
ATOM   1427  O   PHE A  89      20.560  39.472  -2.942  1.00  3.86           O  
ATOM   1428  CB  PHE A  89      18.458  37.734  -2.224  1.00  4.68           C  
ATOM   1429  CG  PHE A  89      17.186  36.889  -2.323  1.00  4.68           C  
ATOM   1430  CD1 PHE A  89      16.329  36.841  -1.237  1.00  4.68           C  
ATOM   1431  CD2 PHE A  89      16.864  36.137  -3.441  1.00  4.68           C  
ATOM   1432  CE1 PHE A  89      15.185  36.072  -1.256  1.00  4.68           C  
ATOM   1433  CE2 PHE A  89      15.723  35.363  -3.467  1.00  4.68           C  
ATOM   1434  CZ  PHE A  89      14.881  35.330  -2.373  1.00  4.68           C  
ATOM   1435  H   PHE A  89      19.874  35.585  -1.824  1.00  4.72           H  
ATOM   1436  HA  PHE A  89      19.359  37.346  -4.163  1.00  4.57           H  
ATOM   1437 1HB  PHE A  89      18.789  37.710  -1.182  1.00  5.62           H  
ATOM   1438 2HB  PHE A  89      18.199  38.768  -2.455  1.00  5.62           H  
ATOM   1439  HD1 PHE A  89      16.578  37.428  -0.361  1.00  5.62           H  
ATOM   1440  HD2 PHE A  89      17.515  36.152  -4.304  1.00  5.62           H  
ATOM   1441  HE1 PHE A  89      14.524  36.052  -0.390  1.00  5.62           H  
ATOM   1442  HE2 PHE A  89      15.484  34.775  -4.360  1.00  5.62           H  
ATOM   1443  HZ  PHE A  89      13.978  34.720  -2.395  1.00  5.62           H  
ATOM   1444  N   SER A  90      21.981  37.753  -2.561  1.00  4.15           N  
ATOM   1445  CA  SER A  90      23.160  38.567  -2.238  1.00  4.33           C  
ATOM   1446  C   SER A  90      22.869  39.637  -1.165  1.00  4.30           C  
ATOM   1447  O   SER A  90      23.281  40.797  -1.303  1.00  4.54           O  
ATOM   1448  CB  SER A  90      23.722  39.215  -3.498  1.00  5.29           C  
ATOM   1449  OG  SER A  90      24.154  38.253  -4.431  1.00  5.29           O  
ATOM   1450  H   SER A  90      22.121  36.738  -2.572  1.00  4.98           H  
ATOM   1451  HA  SER A  90      23.921  37.892  -1.839  1.00  5.20           H  
ATOM   1452 1HB  SER A  90      22.963  39.826  -3.952  1.00  6.35           H  
ATOM   1453 2HB  SER A  90      24.550  39.867  -3.234  1.00  6.35           H  
ATOM   1454  HG  SER A  90      24.480  38.743  -5.182  1.00  6.35           H  
ATOM   1455  N   GLN A  91      22.123  39.249  -0.120  1.00  4.05           N  
ATOM   1456  CA  GLN A  91      21.729  40.149   0.963  1.00  4.07           C  
ATOM   1457  C   GLN A  91      21.664  39.545   2.360  1.00  3.89           C  
ATOM   1458  O   GLN A  91      20.721  38.804   2.627  1.00  3.83           O  
ATOM   1459  CB  GLN A  91      20.324  40.714   0.716  1.00  5.00           C  
ATOM   1460  CG  GLN A  91      20.201  41.721  -0.378  1.00  5.00           C  
ATOM   1461  CD  GLN A  91      18.817  42.332  -0.459  1.00  5.00           C  
ATOM   1462  OE1 GLN A  91      17.783  41.647  -0.658  1.00  5.00           O  
ATOM   1463  NE2 GLN A  91      18.789  43.650  -0.280  1.00  5.00           N  
ATOM   1464  H   GLN A  91      21.883  38.252  -0.084  1.00  4.86           H  
ATOM   1465  HA  GLN A  91      22.428  40.973   0.944  1.00  4.88           H  
ATOM   1466 1HB  GLN A  91      19.679  39.883   0.422  1.00  6.00           H  
ATOM   1467 2HB  GLN A  91      19.908  41.096   1.624  1.00  6.00           H  
ATOM   1468 1HG  GLN A  91      20.926  42.515  -0.202  1.00  6.00           H  
ATOM   1469 2HG  GLN A  91      20.409  41.247  -1.318  1.00  6.00           H  
ATOM   1470 1HE2 GLN A  91      17.923  44.160  -0.284  1.00  6.00           H  
ATOM   1471 2HE2 GLN A  91      19.642  44.148  -0.121  1.00  6.00           H  
ATOM   1472  N   PRO A  92      22.505  39.946   3.335  1.00  4.16           N  
ATOM   1473  CA  PRO A  92      22.479  39.458   4.712  1.00  4.32           C  
ATOM   1474  C   PRO A  92      21.406  40.210   5.511  1.00  4.22           C  
ATOM   1475  O   PRO A  92      21.699  40.789   6.558  1.00  4.22           O  
ATOM   1476  CB  PRO A  92      23.887  39.799   5.194  1.00  5.61           C  
ATOM   1477  CG  PRO A  92      24.220  41.084   4.454  1.00  5.61           C  
ATOM   1478  CD  PRO A  92      23.595  40.909   3.065  1.00  5.61           C  
ATOM   1479  HA  PRO A  92      22.318  38.378   4.723  1.00  5.18           H  
ATOM   1480 1HB  PRO A  92      23.891  39.921   6.289  1.00  6.73           H  
ATOM   1481 2HB  PRO A  92      24.574  38.972   4.964  1.00  6.73           H  
ATOM   1482 1HG  PRO A  92      23.793  41.944   5.002  1.00  6.73           H  
ATOM   1483 2HG  PRO A  92      25.309  41.241   4.421  1.00  6.73           H  
ATOM   1484 1HD  PRO A  92      23.211  41.873   2.745  1.00  6.73           H  
ATOM   1485 2HD  PRO A  92      24.320  40.486   2.351  1.00  6.73           H  
ATOM   1486  N   TYR A  93      20.189  40.229   4.974  1.00  4.15           N  
ATOM   1487  CA  TYR A  93      19.071  40.985   5.517  1.00  4.10           C  
ATOM   1488  C   TYR A  93      17.781  40.178   5.629  1.00  4.11           C  
ATOM   1489  O   TYR A  93      16.959  40.206   4.703  1.00  4.11           O  
ATOM   1490  CB  TYR A  93      18.833  42.255   4.685  1.00  5.06           C  
ATOM   1491  CG  TYR A  93      20.060  43.167   4.589  1.00  5.06           C  
ATOM   1492  CD1 TYR A  93      20.676  43.383   3.372  1.00  5.06           C  
ATOM   1493  CD2 TYR A  93      20.589  43.749   5.724  1.00  5.06           C  
ATOM   1494  CE1 TYR A  93      21.793  44.171   3.285  1.00  5.06           C  
ATOM   1495  CE2 TYR A  93      21.715  44.536   5.640  1.00  5.06           C  
ATOM   1496  CZ  TYR A  93      22.316  44.745   4.424  1.00  5.06           C  
ATOM   1497  OH  TYR A  93      23.443  45.529   4.332  1.00  5.06           O  
ATOM   1498  H   TYR A  93      20.053  39.687   4.122  1.00  4.98           H  
ATOM   1499  HA  TYR A  93      19.337  41.286   6.531  1.00  4.92           H  
ATOM   1500 1HB  TYR A  93      18.538  41.978   3.673  1.00  6.07           H  
ATOM   1501 2HB  TYR A  93      18.014  42.831   5.116  1.00  6.07           H  
ATOM   1502  HD1 TYR A  93      20.277  42.947   2.487  1.00  6.07           H  
ATOM   1503  HD2 TYR A  93      20.120  43.579   6.692  1.00  6.07           H  
ATOM   1504  HE1 TYR A  93      22.267  44.339   2.318  1.00  6.07           H  
ATOM   1505  HE2 TYR A  93      22.130  44.988   6.539  1.00  6.07           H  
ATOM   1506  HH  TYR A  93      23.680  45.854   5.205  1.00  6.07           H  
ATOM   1507  N   GLU A  94      17.578  39.463   6.739  1.00  4.12           N  
ATOM   1508  CA  GLU A  94      16.437  38.553   6.833  1.00  4.14           C  
ATOM   1509  C   GLU A  94      15.080  39.234   6.634  1.00  4.12           C  
ATOM   1510  O   GLU A  94      14.135  38.585   6.176  1.00  4.09           O  
ATOM   1511  CB  GLU A  94      16.454  37.813   8.173  1.00  5.10           C  
ATOM   1512  CG  GLU A  94      16.413  38.660   9.460  1.00  5.10           C  
ATOM   1513  CD  GLU A  94      17.767  39.103   9.929  1.00  5.10           C  
ATOM   1514  OE1 GLU A  94      18.646  39.214   9.108  1.00  5.10           O  
ATOM   1515  OE2 GLU A  94      17.927  39.332  11.100  1.00  5.10           O  
ATOM   1516  H   GLU A  94      18.256  39.504   7.508  1.00  4.94           H  
ATOM   1517  HA  GLU A  94      16.538  37.806   6.061  1.00  4.97           H  
ATOM   1518 1HB  GLU A  94      15.580  37.208   8.207  1.00  6.12           H  
ATOM   1519 2HB  GLU A  94      17.318  37.150   8.220  1.00  6.12           H  
ATOM   1520 1HG  GLU A  94      15.787  39.531   9.319  1.00  6.12           H  
ATOM   1521 2HG  GLU A  94      15.956  38.055  10.240  1.00  6.12           H  
ATOM   1522  N   GLU A  95      14.986  40.534   6.931  1.00  4.14           N  
ATOM   1523  CA  GLU A  95      13.748  41.275   6.728  1.00  4.12           C  
ATOM   1524  C   GLU A  95      13.401  41.372   5.238  1.00  3.99           C  
ATOM   1525  O   GLU A  95      12.223  41.338   4.856  1.00  3.97           O  
ATOM   1526  CB  GLU A  95      13.866  42.677   7.326  1.00  5.08           C  
ATOM   1527  CG  GLU A  95      13.936  42.702   8.848  1.00  5.08           C  
ATOM   1528  CD  GLU A  95      14.110  44.088   9.404  1.00  5.08           C  
ATOM   1529  OE1 GLU A  95      14.326  44.990   8.630  1.00  5.08           O  
ATOM   1530  OE2 GLU A  95      14.029  44.244  10.598  1.00  5.08           O  
ATOM   1531  H   GLU A  95      15.781  41.007   7.343  1.00  4.97           H  
ATOM   1532  HA  GLU A  95      12.940  40.743   7.232  1.00  4.94           H  
ATOM   1533 1HB  GLU A  95      14.759  43.166   6.930  1.00  6.10           H  
ATOM   1534 2HB  GLU A  95      13.006  43.274   7.019  1.00  6.10           H  
ATOM   1535 1HG  GLU A  95      13.017  42.273   9.247  1.00  6.10           H  
ATOM   1536 2HG  GLU A  95      14.766  42.076   9.175  1.00  6.10           H  
ATOM   1537  N   ASP A  96      14.437  41.520   4.398  1.00  3.78           N  
ATOM   1538  CA  ASP A  96      14.249  41.669   2.968  1.00  3.48           C  
ATOM   1539  C   ASP A  96      13.910  40.326   2.386  1.00  3.43           C  
ATOM   1540  O   ASP A  96      13.109  40.237   1.456  1.00  3.34           O  
ATOM   1541  CB  ASP A  96      15.482  42.267   2.304  1.00  4.29           C  
ATOM   1542  CG  ASP A  96      15.694  43.760   2.626  1.00  4.29           C  
ATOM   1543  OD1 ASP A  96      14.779  44.428   3.058  1.00  4.29           O  
ATOM   1544  OD2 ASP A  96      16.779  44.220   2.400  1.00  4.29           O  
ATOM   1545  H   ASP A  96      15.390  41.497   4.752  1.00  4.54           H  
ATOM   1546  HA  ASP A  96      13.411  42.343   2.794  1.00  4.18           H  
ATOM   1547 1HB  ASP A  96      16.363  41.713   2.632  1.00  5.15           H  
ATOM   1548 2HB  ASP A  96      15.415  42.141   1.229  1.00  5.15           H  
ATOM   1549  N   ILE A  97      14.484  39.276   2.967  1.00  3.58           N  
ATOM   1550  CA  ILE A  97      14.202  37.929   2.501  1.00  3.64           C  
ATOM   1551  C   ILE A  97      12.741  37.603   2.694  1.00  3.54           C  
ATOM   1552  O   ILE A  97      12.121  37.063   1.773  1.00  3.45           O  
ATOM   1553  CB  ILE A  97      15.066  36.873   3.196  1.00  4.38           C  
ATOM   1554  CG1 ILE A  97      16.496  37.055   2.730  1.00  4.38           C  
ATOM   1555  CG2 ILE A  97      14.523  35.460   2.863  1.00  4.38           C  
ATOM   1556  CD1 ILE A  97      17.508  36.334   3.508  1.00  4.38           C  
ATOM   1557  H   ILE A  97      15.164  39.462   3.712  1.00  4.30           H  
ATOM   1558  HA  ILE A  97      14.420  37.883   1.440  1.00  4.37           H  
ATOM   1559  HB  ILE A  97      15.045  37.019   4.272  1.00  5.26           H  
ATOM   1560 1HG1 ILE A  97      16.560  36.706   1.722  1.00  5.26           H  
ATOM   1561 2HG1 ILE A  97      16.750  38.118   2.746  1.00  5.26           H  
ATOM   1562 1HG2 ILE A  97      15.123  34.713   3.329  1.00  5.26           H  
ATOM   1563 2HG2 ILE A  97      13.506  35.350   3.226  1.00  5.26           H  
ATOM   1564 3HG2 ILE A  97      14.530  35.304   1.792  1.00  5.26           H  
ATOM   1565 1HD1 ILE A  97      18.445  36.537   3.042  1.00  5.26           H  
ATOM   1566 2HD1 ILE A  97      17.518  36.676   4.519  1.00  5.26           H  
ATOM   1567 3HD1 ILE A  97      17.347  35.301   3.515  1.00  5.26           H  
ATOM   1568  N   GLU A  98      12.183  37.921   3.869  1.00  3.57           N  
ATOM   1569  CA  GLU A  98      10.773  37.628   4.096  1.00  3.49           C  
ATOM   1570  C   GLU A  98       9.927  38.415   3.094  1.00  3.40           C  
ATOM   1571  O   GLU A  98       8.946  37.889   2.551  1.00  3.32           O  
ATOM   1572  CB  GLU A  98      10.381  37.977   5.536  1.00  4.22           C  
ATOM   1573  CG  GLU A  98      11.012  37.062   6.600  1.00  4.22           C  
ATOM   1574  CD  GLU A  98      10.552  35.653   6.501  1.00  4.22           C  
ATOM   1575  OE1 GLU A  98       9.376  35.425   6.568  1.00  4.22           O  
ATOM   1576  OE2 GLU A  98      11.386  34.795   6.347  1.00  4.22           O  
ATOM   1577  H   GLU A  98      12.762  38.321   4.617  1.00  4.28           H  
ATOM   1578  HA  GLU A  98      10.606  36.562   3.935  1.00  4.19           H  
ATOM   1579 1HB  GLU A  98      10.693  39.002   5.753  1.00  5.06           H  
ATOM   1580 2HB  GLU A  98       9.299  37.931   5.643  1.00  5.06           H  
ATOM   1581 1HG  GLU A  98      12.095  37.080   6.486  1.00  5.06           H  
ATOM   1582 2HG  GLU A  98      10.775  37.450   7.589  1.00  5.06           H  
ATOM   1583  N   GLY A  99      10.351  39.651   2.794  1.00  3.37           N  
ATOM   1584  CA  GLY A  99       9.700  40.494   1.806  1.00  3.30           C  
ATOM   1585  C   GLY A  99       9.693  39.815   0.432  1.00  3.20           C  
ATOM   1586  O   GLY A  99       8.638  39.706  -0.204  1.00  3.18           O  
ATOM   1587  H   GLY A  99      11.136  40.048   3.323  1.00  4.04           H  
ATOM   1588 1HA  GLY A  99       8.680  40.709   2.122  1.00  3.96           H  
ATOM   1589 2HA  GLY A  99      10.235  41.442   1.744  1.00  3.96           H  
ATOM   1590  N   LYS A 100      10.873  39.364  -0.026  1.00  3.19           N  
ATOM   1591  CA  LYS A 100      11.009  38.705  -1.324  1.00  3.20           C  
ATOM   1592  C   LYS A 100      10.135  37.463  -1.409  1.00  3.19           C  
ATOM   1593  O   LYS A 100       9.509  37.212  -2.445  1.00  3.21           O  
ATOM   1594  CB  LYS A 100      12.464  38.286  -1.599  1.00  3.77           C  
ATOM   1595  CG  LYS A 100      13.309  39.250  -2.444  1.00  3.77           C  
ATOM   1596  CD  LYS A 100      13.998  40.354  -1.630  1.00  3.77           C  
ATOM   1597  CE  LYS A 100      14.682  41.350  -2.565  1.00  3.77           C  
ATOM   1598  NZ  LYS A 100      15.394  42.451  -1.852  1.00  3.77           N  
ATOM   1599  H   LYS A 100      11.700  39.516   0.554  1.00  3.83           H  
ATOM   1600  HA  LYS A 100      10.686  39.398  -2.099  1.00  3.84           H  
ATOM   1601 1HB  LYS A 100      12.977  38.154  -0.649  1.00  4.52           H  
ATOM   1602 2HB  LYS A 100      12.466  37.323  -2.106  1.00  4.52           H  
ATOM   1603 1HG  LYS A 100      14.075  38.665  -2.951  1.00  4.52           H  
ATOM   1604 2HG  LYS A 100      12.675  39.700  -3.198  1.00  4.52           H  
ATOM   1605 1HD  LYS A 100      13.262  40.883  -1.026  1.00  4.52           H  
ATOM   1606 2HD  LYS A 100      14.741  39.911  -0.965  1.00  4.52           H  
ATOM   1607 1HE  LYS A 100      15.397  40.822  -3.189  1.00  4.52           H  
ATOM   1608 2HE  LYS A 100      13.912  41.789  -3.197  1.00  4.52           H  
ATOM   1609 1HZ  LYS A 100      15.798  43.073  -2.528  1.00  4.52           H  
ATOM   1610 2HZ  LYS A 100      14.753  42.966  -1.271  1.00  4.52           H  
ATOM   1611 3HZ  LYS A 100      16.161  42.074  -1.278  1.00  4.52           H  
ATOM   1612  N   MET A 101      10.099  36.669  -0.334  1.00  3.23           N  
ATOM   1613  CA  MET A 101       9.286  35.464  -0.318  1.00  3.27           C  
ATOM   1614  C   MET A 101       7.797  35.785  -0.465  1.00  3.18           C  
ATOM   1615  O   MET A 101       7.101  35.154  -1.273  1.00  3.17           O  
ATOM   1616  CB  MET A 101       9.559  34.678   0.963  1.00  3.86           C  
ATOM   1617  CG  MET A 101      10.957  34.029   1.020  1.00  3.86           C  
ATOM   1618  SD  MET A 101      11.370  33.338   2.646  1.00  3.86           S  
ATOM   1619  CE  MET A 101      10.273  31.932   2.807  1.00  3.86           C  
ATOM   1620  H   MET A 101      10.678  36.908   0.480  1.00  3.88           H  
ATOM   1621  HA  MET A 101       9.576  34.847  -1.167  1.00  3.92           H  
ATOM   1622 1HB  MET A 101       9.474  35.349   1.820  1.00  4.63           H  
ATOM   1623 2HB  MET A 101       8.807  33.904   1.072  1.00  4.63           H  
ATOM   1624 1HG  MET A 101      11.014  33.234   0.287  1.00  4.63           H  
ATOM   1625 2HG  MET A 101      11.711  34.771   0.763  1.00  4.63           H  
ATOM   1626 1HE  MET A 101      10.449  31.446   3.768  1.00  4.63           H  
ATOM   1627 2HE  MET A 101       9.240  32.264   2.765  1.00  4.63           H  
ATOM   1628 3HE  MET A 101      10.460  31.226   2.010  1.00  4.63           H  
ATOM   1629  N   LYS A 102       7.292  36.775   0.289  1.00  3.16           N  
ATOM   1630  CA  LYS A 102       5.881  37.129   0.154  1.00  3.11           C  
ATOM   1631  C   LYS A 102       5.575  37.725  -1.223  1.00  3.06           C  
ATOM   1632  O   LYS A 102       4.498  37.471  -1.775  1.00  3.01           O  
ATOM   1633  CB  LYS A 102       5.389  38.021   1.301  1.00  3.67           C  
ATOM   1634  CG  LYS A 102       5.258  37.248   2.642  1.00  3.67           C  
ATOM   1635  CD  LYS A 102       4.677  38.092   3.800  1.00  3.67           C  
ATOM   1636  CE  LYS A 102       4.563  37.230   5.092  1.00  3.67           C  
ATOM   1637  NZ  LYS A 102       3.958  37.968   6.267  1.00  3.67           N  
ATOM   1638  H   LYS A 102       7.892  37.261   0.968  1.00  3.79           H  
ATOM   1639  HA  LYS A 102       5.305  36.208   0.226  1.00  3.73           H  
ATOM   1640 1HB  LYS A 102       6.107  38.836   1.452  1.00  4.40           H  
ATOM   1641 2HB  LYS A 102       4.429  38.463   1.047  1.00  4.40           H  
ATOM   1642 1HG  LYS A 102       4.619  36.378   2.486  1.00  4.40           H  
ATOM   1643 2HG  LYS A 102       6.251  36.895   2.934  1.00  4.40           H  
ATOM   1644 1HD  LYS A 102       5.325  38.948   3.991  1.00  4.40           H  
ATOM   1645 2HD  LYS A 102       3.682  38.456   3.532  1.00  4.40           H  
ATOM   1646 1HE  LYS A 102       3.951  36.350   4.886  1.00  4.40           H  
ATOM   1647 2HE  LYS A 102       5.566  36.904   5.369  1.00  4.40           H  
ATOM   1648 1HZ  LYS A 102       3.929  37.327   7.095  1.00  4.40           H  
ATOM   1649 2HZ  LYS A 102       4.504  38.773   6.498  1.00  4.40           H  
ATOM   1650 3HZ  LYS A 102       2.980  38.271   6.068  1.00  4.40           H  
ATOM   1651  N   ARG A 103       6.494  38.534  -1.771  1.00  3.09           N  
ATOM   1652  CA  ARG A 103       6.301  39.098  -3.101  1.00  3.07           C  
ATOM   1653  C   ARG A 103       6.200  37.988  -4.140  1.00  3.08           C  
ATOM   1654  O   ARG A 103       5.362  38.048  -5.044  1.00  3.06           O  
ATOM   1655  CB  ARG A 103       7.416  40.045  -3.482  1.00  3.61           C  
ATOM   1656  CG  ARG A 103       7.226  40.691  -4.848  1.00  3.61           C  
ATOM   1657  CD  ARG A 103       8.276  41.655  -5.151  1.00  3.61           C  
ATOM   1658  NE  ARG A 103       9.577  41.018  -5.300  1.00  3.61           N  
ATOM   1659  CZ  ARG A 103      10.735  41.686  -5.373  1.00  3.61           C  
ATOM   1660  NH1 ARG A 103      10.736  43.009  -5.311  1.00  3.61           N  
ATOM   1661  NH2 ARG A 103      11.870  41.040  -5.518  1.00  3.61           N  
ATOM   1662  H   ARG A 103       7.342  38.771  -1.245  1.00  3.71           H  
ATOM   1663  HA  ARG A 103       5.367  39.660  -3.100  1.00  3.68           H  
ATOM   1664 1HB  ARG A 103       7.496  40.832  -2.733  1.00  4.33           H  
ATOM   1665 2HB  ARG A 103       8.362  39.503  -3.486  1.00  4.33           H  
ATOM   1666 1HG  ARG A 103       7.260  39.923  -5.618  1.00  4.33           H  
ATOM   1667 2HG  ARG A 103       6.263  41.200  -4.884  1.00  4.33           H  
ATOM   1668 1HD  ARG A 103       8.036  42.167  -6.084  1.00  4.33           H  
ATOM   1669 2HD  ARG A 103       8.333  42.378  -4.337  1.00  4.33           H  
ATOM   1670  HE  ARG A 103       9.613  40.004  -5.364  1.00  4.33           H  
ATOM   1671 1HH1 ARG A 103       9.871  43.516  -5.207  1.00  4.33           H  
ATOM   1672 2HH1 ARG A 103      11.606  43.516  -5.375  1.00  4.33           H  
ATOM   1673 1HH2 ARG A 103      11.896  40.001  -5.569  1.00  4.33           H  
ATOM   1674 2HH2 ARG A 103      12.719  41.574  -5.585  1.00  4.33           H  
ATOM   1675  N   CYS A 104       7.074  36.982  -4.030  1.00  3.14           N  
ATOM   1676  CA  CYS A 104       7.043  35.866  -4.954  1.00  3.20           C  
ATOM   1677  C   CYS A 104       5.712  35.144  -4.810  1.00  3.18           C  
ATOM   1678  O   CYS A 104       5.086  34.784  -5.808  1.00  3.22           O  
ATOM   1679  CB  CYS A 104       8.194  34.932  -4.682  1.00  3.76           C  
ATOM   1680  SG  CYS A 104       9.800  35.637  -5.120  1.00  3.76           S  
ATOM   1681  H   CYS A 104       7.794  37.016  -3.302  1.00  3.77           H  
ATOM   1682  HA  CYS A 104       7.133  36.247  -5.970  1.00  3.84           H  
ATOM   1683 1HB  CYS A 104       8.211  34.687  -3.619  1.00  4.51           H  
ATOM   1684 2HB  CYS A 104       8.053  34.020  -5.228  1.00  4.51           H  
ATOM   1685  HG  CYS A 104       9.838  36.516  -4.077  1.00  4.51           H  
ATOM   1686  N   GLY A 105       5.229  35.023  -3.575  1.00  3.14           N  
ATOM   1687  CA  GLY A 105       3.934  34.435  -3.316  1.00  3.16           C  
ATOM   1688  C   GLY A 105       2.888  35.172  -4.150  1.00  3.14           C  
ATOM   1689  O   GLY A 105       2.114  34.555  -4.883  1.00  3.21           O  
ATOM   1690  H   GLY A 105       5.809  35.300  -2.777  1.00  3.77           H  
ATOM   1691 1HA  GLY A 105       3.946  33.380  -3.564  1.00  3.79           H  
ATOM   1692 2HA  GLY A 105       3.706  34.533  -2.256  1.00  3.79           H  
ATOM   1693  N   ALA A 106       2.879  36.501  -4.083  1.00  3.09           N  
ATOM   1694  CA  ALA A 106       1.913  37.272  -4.861  1.00  3.10           C  
ATOM   1695  C   ALA A 106       2.036  36.955  -6.362  1.00  3.10           C  
ATOM   1696  O   ALA A 106       1.033  36.958  -7.081  1.00  3.16           O  
ATOM   1697  CB  ALA A 106       2.105  38.754  -4.622  1.00  3.64           C  
ATOM   1698  H   ALA A 106       3.523  36.961  -3.427  1.00  3.71           H  
ATOM   1699  HA  ALA A 106       0.915  36.989  -4.534  1.00  3.72           H  
ATOM   1700 1HB  ALA A 106       1.361  39.313  -5.184  1.00  4.37           H  
ATOM   1701 2HB  ALA A 106       1.996  38.962  -3.558  1.00  4.37           H  
ATOM   1702 3HB  ALA A 106       3.099  39.050  -4.946  1.00  4.37           H  
ATOM   1703  N   GLN A 107       3.251  36.709  -6.848  1.00  3.08           N  
ATOM   1704  CA  GLN A 107       3.422  36.351  -8.251  1.00  3.13           C  
ATOM   1705  C   GLN A 107       2.774  34.972  -8.533  1.00  3.22           C  
ATOM   1706  O   GLN A 107       2.238  34.738  -9.625  1.00  3.26           O  
ATOM   1707  CB  GLN A 107       4.893  36.399  -8.651  1.00  3.67           C  
ATOM   1708  CG  GLN A 107       5.458  37.818  -8.664  1.00  3.67           C  
ATOM   1709  CD  GLN A 107       6.961  37.941  -9.028  1.00  3.67           C  
ATOM   1710  OE1 GLN A 107       7.532  37.197  -9.855  1.00  3.67           O  
ATOM   1711  NE2 GLN A 107       7.590  38.930  -8.396  1.00  3.67           N  
ATOM   1712  H   GLN A 107       4.061  36.789  -6.220  1.00  3.70           H  
ATOM   1713  HA  GLN A 107       2.898  37.089  -8.859  1.00  3.76           H  
ATOM   1714 1HB  GLN A 107       5.485  35.792  -7.985  1.00  4.40           H  
ATOM   1715 2HB  GLN A 107       4.981  35.998  -9.620  1.00  4.40           H  
ATOM   1716 1HG  GLN A 107       4.882  38.407  -9.380  1.00  4.40           H  
ATOM   1717 2HG  GLN A 107       5.327  38.235  -7.665  1.00  4.40           H  
ATOM   1718 1HE2 GLN A 107       8.582  39.135  -8.566  1.00  4.40           H  
ATOM   1719 2HE2 GLN A 107       7.085  39.504  -7.758  1.00  4.40           H  
ATOM   1720  N   LEU A 108       2.825  34.049  -7.554  1.00  3.28           N  
ATOM   1721  CA  LEU A 108       2.169  32.747  -7.726  1.00  3.40           C  
ATOM   1722  C   LEU A 108       0.677  32.973  -7.832  1.00  3.41           C  
ATOM   1723  O   LEU A 108       0.004  32.340  -8.648  1.00  3.47           O  
ATOM   1724  CB  LEU A 108       2.392  31.801  -6.535  1.00  4.01           C  
ATOM   1725  CG  LEU A 108       3.773  31.236  -6.306  1.00  4.01           C  
ATOM   1726  CD1 LEU A 108       3.789  30.541  -4.956  1.00  4.01           C  
ATOM   1727  CD2 LEU A 108       4.097  30.226  -7.394  1.00  4.01           C  
ATOM   1728  H   LEU A 108       3.322  34.284  -6.686  1.00  3.94           H  
ATOM   1729  HA  LEU A 108       2.515  32.293  -8.650  1.00  4.08           H  
ATOM   1730 1HB  LEU A 108       2.091  32.298  -5.631  1.00  4.81           H  
ATOM   1731 2HB  LEU A 108       1.730  30.954  -6.670  1.00  4.81           H  
ATOM   1732  HG  LEU A 108       4.509  32.042  -6.299  1.00  4.81           H  
ATOM   1733 1HD1 LEU A 108       4.781  30.129  -4.772  1.00  4.81           H  
ATOM   1734 2HD1 LEU A 108       3.545  31.249  -4.179  1.00  4.81           H  
ATOM   1735 3HD1 LEU A 108       3.054  29.734  -4.946  1.00  4.81           H  
ATOM   1736 1HD2 LEU A 108       5.078  29.802  -7.213  1.00  4.81           H  
ATOM   1737 2HD2 LEU A 108       3.352  29.426  -7.379  1.00  4.81           H  
ATOM   1738 3HD2 LEU A 108       4.093  30.701  -8.369  1.00  4.81           H  
ATOM   1739  N   LEU A 109       0.177  33.915  -7.030  1.00  3.37           N  
ATOM   1740  CA  LEU A 109      -1.235  34.249  -7.009  1.00  3.43           C  
ATOM   1741  C   LEU A 109      -1.668  34.715  -8.398  1.00  3.41           C  
ATOM   1742  O   LEU A 109      -2.747  34.330  -8.870  1.00  3.46           O  
ATOM   1743  CB  LEU A 109      -1.504  35.343  -5.966  1.00  4.08           C  
ATOM   1744  CG  LEU A 109      -2.948  35.765  -5.710  1.00  4.08           C  
ATOM   1745  CD1 LEU A 109      -3.743  34.583  -5.156  1.00  4.08           C  
ATOM   1746  CD2 LEU A 109      -2.958  36.935  -4.737  1.00  4.08           C  
ATOM   1747  H   LEU A 109       0.827  34.356  -6.371  1.00  4.04           H  
ATOM   1748  HA  LEU A 109      -1.787  33.361  -6.756  1.00  4.12           H  
ATOM   1749 1HB  LEU A 109      -1.058  35.035  -5.028  1.00  4.90           H  
ATOM   1750 2HB  LEU A 109      -1.014  36.231  -6.288  1.00  4.90           H  
ATOM   1751  HG  LEU A 109      -3.407  36.079  -6.643  1.00  4.90           H  
ATOM   1752 1HD1 LEU A 109      -4.765  34.907  -4.973  1.00  4.90           H  
ATOM   1753 2HD1 LEU A 109      -3.752  33.764  -5.864  1.00  4.90           H  
ATOM   1754 3HD1 LEU A 109      -3.309  34.242  -4.214  1.00  4.90           H  
ATOM   1755 1HD2 LEU A 109      -3.990  37.248  -4.559  1.00  4.90           H  
ATOM   1756 2HD2 LEU A 109      -2.508  36.640  -3.796  1.00  4.90           H  
ATOM   1757 3HD2 LEU A 109      -2.394  37.767  -5.162  1.00  4.90           H  
ATOM   1758  N   GLU A 110      -0.832  35.540  -9.059  1.00  3.34           N  
ATOM   1759  CA  GLU A 110      -1.155  35.984 -10.412  1.00  3.34           C  
ATOM   1760  C   GLU A 110      -1.243  34.799 -11.373  1.00  3.39           C  
ATOM   1761  O   GLU A 110      -2.162  34.762 -12.196  1.00  3.44           O  
ATOM   1762  CB  GLU A 110      -0.125  36.977 -10.961  1.00  3.97           C  
ATOM   1763  CG  GLU A 110      -0.118  38.360 -10.323  1.00  3.97           C  
ATOM   1764  CD  GLU A 110       0.925  39.273 -10.946  1.00  3.97           C  
ATOM   1765  OE1 GLU A 110       1.673  38.799 -11.778  1.00  3.97           O  
ATOM   1766  OE2 GLU A 110       0.964  40.429 -10.603  1.00  3.97           O  
ATOM   1767  H   GLU A 110      -0.002  35.894  -8.569  1.00  4.01           H  
ATOM   1768  HA  GLU A 110      -2.125  36.464 -10.389  1.00  4.01           H  
ATOM   1769 1HB  GLU A 110       0.873  36.558 -10.833  1.00  4.76           H  
ATOM   1770 2HB  GLU A 110      -0.282  37.101 -12.032  1.00  4.76           H  
ATOM   1771 1HG  GLU A 110      -1.099  38.813 -10.438  1.00  4.76           H  
ATOM   1772 2HG  GLU A 110       0.084  38.255  -9.256  1.00  4.76           H  
ATOM   1773  N   ASP A 111      -0.326  33.819 -11.257  1.00  3.40           N  
ATOM   1774  CA  ASP A 111      -0.419  32.636 -12.119  1.00  3.47           C  
ATOM   1775  C   ASP A 111      -1.661  31.815 -11.802  1.00  3.50           C  
ATOM   1776  O   ASP A 111      -2.334  31.322 -12.709  1.00  3.54           O  
ATOM   1777  CB  ASP A 111       0.804  31.721 -12.006  1.00  4.13           C  
ATOM   1778  CG  ASP A 111       2.065  32.234 -12.703  1.00  4.13           C  
ATOM   1779  OD1 ASP A 111       1.974  33.132 -13.518  1.00  4.13           O  
ATOM   1780  OD2 ASP A 111       3.124  31.708 -12.417  1.00  4.13           O  
ATOM   1781  H   ASP A 111       0.465  33.954 -10.612  1.00  4.08           H  
ATOM   1782  HA  ASP A 111      -0.486  32.972 -13.151  1.00  4.16           H  
ATOM   1783 1HB  ASP A 111       1.036  31.580 -10.947  1.00  4.96           H  
ATOM   1784 2HB  ASP A 111       0.559  30.741 -12.413  1.00  4.96           H  
ATOM   1785  N   TYR A 112      -2.016  31.707 -10.521  1.00  3.49           N  
ATOM   1786  CA  TYR A 112      -3.190  30.934 -10.148  1.00  3.53           C  
ATOM   1787  C   TYR A 112      -4.406  31.541 -10.850  1.00  3.54           C  
ATOM   1788  O   TYR A 112      -5.251  30.814 -11.392  1.00  3.61           O  
ATOM   1789  CB  TYR A 112      -3.394  30.942  -8.623  1.00  4.23           C  
ATOM   1790  CG  TYR A 112      -2.297  30.237  -7.761  1.00  4.23           C  
ATOM   1791  CD1 TYR A 112      -1.491  29.218  -8.274  1.00  4.23           C  
ATOM   1792  CD2 TYR A 112      -2.111  30.634  -6.435  1.00  4.23           C  
ATOM   1793  CE1 TYR A 112      -0.525  28.617  -7.478  1.00  4.23           C  
ATOM   1794  CE2 TYR A 112      -1.135  30.035  -5.642  1.00  4.23           C  
ATOM   1795  CZ  TYR A 112      -0.336  29.015  -6.159  1.00  4.23           C  
ATOM   1796  OH  TYR A 112       0.666  28.348  -5.403  1.00  4.23           O  
ATOM   1797  H   TYR A 112      -1.408  32.108  -9.800  1.00  4.19           H  
ATOM   1798  HA  TYR A 112      -3.084  29.914 -10.507  1.00  4.24           H  
ATOM   1799 1HB  TYR A 112      -3.488  31.967  -8.276  1.00  5.08           H  
ATOM   1800 2HB  TYR A 112      -4.323  30.455  -8.416  1.00  5.08           H  
ATOM   1801  HD1 TYR A 112      -1.608  28.880  -9.297  1.00  5.08           H  
ATOM   1802  HD2 TYR A 112      -2.735  31.422  -6.017  1.00  5.08           H  
ATOM   1803  HE1 TYR A 112       0.093  27.822  -7.892  1.00  5.08           H  
ATOM   1804  HE2 TYR A 112      -1.010  30.367  -4.627  1.00  5.08           H  
ATOM   1805  HH  TYR A 112       0.776  28.700  -4.479  1.00  5.08           H  
ATOM   1806  N   ARG A 113      -4.479  32.883 -10.871  1.00  3.50           N  
ATOM   1807  CA  ARG A 113      -5.565  33.590 -11.548  1.00  3.54           C  
ATOM   1808  C   ARG A 113      -5.574  33.299 -13.049  1.00  3.58           C  
ATOM   1809  O   ARG A 113      -6.603  32.941 -13.630  1.00  3.68           O  
ATOM   1810  CB  ARG A 113      -5.431  35.099 -11.371  1.00  4.24           C  
ATOM   1811  CG  ARG A 113      -6.618  35.925 -11.901  1.00  4.24           C  
ATOM   1812  CD  ARG A 113      -6.467  37.404 -11.650  1.00  4.24           C  
ATOM   1813  NE  ARG A 113      -6.314  37.756 -10.203  1.00  4.24           N  
ATOM   1814  CZ  ARG A 113      -5.176  38.190  -9.606  1.00  4.24           C  
ATOM   1815  NH1 ARG A 113      -4.057  38.331 -10.287  1.00  4.24           N  
ATOM   1816  NH2 ARG A 113      -5.217  38.475  -8.321  1.00  4.24           N  
ATOM   1817  H   ARG A 113      -3.773  33.417 -10.347  1.00  4.20           H  
ATOM   1818  HA  ARG A 113      -6.507  33.264 -11.119  1.00  4.25           H  
ATOM   1819 1HB  ARG A 113      -5.248  35.332 -10.342  1.00  5.09           H  
ATOM   1820 2HB  ARG A 113      -4.560  35.442 -11.916  1.00  5.09           H  
ATOM   1821 1HG  ARG A 113      -6.692  35.785 -12.977  1.00  5.09           H  
ATOM   1822 2HG  ARG A 113      -7.541  35.588 -11.440  1.00  5.09           H  
ATOM   1823 1HD  ARG A 113      -5.612  37.773 -12.201  1.00  5.09           H  
ATOM   1824 2HD  ARG A 113      -7.362  37.907 -12.017  1.00  5.09           H  
ATOM   1825  HE  ARG A 113      -7.144  37.693  -9.580  1.00  5.09           H  
ATOM   1826 1HH1 ARG A 113      -4.033  38.088 -11.263  1.00  5.09           H  
ATOM   1827 2HH1 ARG A 113      -3.220  38.662  -9.826  1.00  5.09           H  
ATOM   1828 1HH2 ARG A 113      -6.112  38.350  -7.822  1.00  5.09           H  
ATOM   1829 2HH2 ARG A 113      -4.395  38.810  -7.844  1.00  5.09           H  
ATOM   1830  N   LYS A 114      -4.412  33.459 -13.687  1.00  3.55           N  
ATOM   1831  CA  LYS A 114      -4.251  33.277 -15.130  1.00  3.61           C  
ATOM   1832  C   LYS A 114      -4.597  31.869 -15.593  1.00  3.60           C  
ATOM   1833  O   LYS A 114      -5.141  31.679 -16.681  1.00  3.63           O  
ATOM   1834  CB  LYS A 114      -2.828  33.647 -15.539  1.00  4.34           C  
ATOM   1835  CG  LYS A 114      -2.539  35.152 -15.465  1.00  4.34           C  
ATOM   1836  CD  LYS A 114      -1.077  35.468 -15.760  1.00  4.34           C  
ATOM   1837  CE  LYS A 114      -0.804  36.968 -15.653  1.00  4.34           C  
ATOM   1838  NZ  LYS A 114       0.642  37.292 -15.837  1.00  4.34           N  
ATOM   1839  H   LYS A 114      -3.595  33.752 -13.139  1.00  4.26           H  
ATOM   1840  HA  LYS A 114      -4.936  33.961 -15.629  1.00  4.33           H  
ATOM   1841 1HB  LYS A 114      -2.125  33.132 -14.885  1.00  5.21           H  
ATOM   1842 2HB  LYS A 114      -2.640  33.308 -16.555  1.00  5.21           H  
ATOM   1843 1HG  LYS A 114      -3.161  35.666 -16.197  1.00  5.21           H  
ATOM   1844 2HG  LYS A 114      -2.799  35.528 -14.479  1.00  5.21           H  
ATOM   1845 1HD  LYS A 114      -0.444  34.940 -15.038  1.00  5.21           H  
ATOM   1846 2HD  LYS A 114      -0.819  35.130 -16.761  1.00  5.21           H  
ATOM   1847 1HE  LYS A 114      -1.380  37.484 -16.417  1.00  5.21           H  
ATOM   1848 2HE  LYS A 114      -1.121  37.320 -14.670  1.00  5.21           H  
ATOM   1849 1HZ  LYS A 114       0.777  38.292 -15.760  1.00  5.21           H  
ATOM   1850 2HZ  LYS A 114       1.177  36.826 -15.111  1.00  5.21           H  
ATOM   1851 3HZ  LYS A 114       0.954  36.979 -16.745  1.00  5.21           H  
ATOM   1852  N   ASN A 115      -4.340  30.887 -14.736  1.00  3.56           N  
ATOM   1853  CA  ASN A 115      -4.584  29.491 -15.048  1.00  3.57           C  
ATOM   1854  C   ASN A 115      -6.015  29.033 -14.716  1.00  3.47           C  
ATOM   1855  O   ASN A 115      -6.331  27.846 -14.836  1.00  3.47           O  
ATOM   1856  CB  ASN A 115      -3.575  28.644 -14.306  1.00  4.30           C  
ATOM   1857  CG  ASN A 115      -2.166  28.864 -14.804  1.00  4.30           C  
ATOM   1858  OD1 ASN A 115      -1.925  29.162 -15.981  1.00  4.30           O  
ATOM   1859  ND2 ASN A 115      -1.218  28.725 -13.914  1.00  4.30           N  
ATOM   1860  H   ASN A 115      -3.848  31.117 -13.868  1.00  4.27           H  
ATOM   1861  HA  ASN A 115      -4.442  29.353 -16.119  1.00  4.28           H  
ATOM   1862 1HB  ASN A 115      -3.618  28.896 -13.241  1.00  5.16           H  
ATOM   1863 2HB  ASN A 115      -3.833  27.591 -14.406  1.00  5.16           H  
ATOM   1864 1HD2 ASN A 115      -0.263  28.864 -14.175  1.00  5.16           H  
ATOM   1865 2HD2 ASN A 115      -1.451  28.483 -12.974  1.00  5.16           H  
ATOM   1866  N   GLY A 116      -6.888  29.963 -14.304  1.00  3.40           N  
ATOM   1867  CA  GLY A 116      -8.286  29.656 -14.009  1.00  3.33           C  
ATOM   1868  C   GLY A 116      -8.636  29.197 -12.585  1.00  3.31           C  
ATOM   1869  O   GLY A 116      -9.794  28.845 -12.318  1.00  3.28           O  
ATOM   1870  H   GLY A 116      -6.588  30.938 -14.207  1.00  4.08           H  
ATOM   1871 1HA  GLY A 116      -8.874  30.547 -14.239  1.00  4.00           H  
ATOM   1872 2HA  GLY A 116      -8.627  28.901 -14.714  1.00  4.00           H  
ATOM   1873  N   MET A 117      -7.706  29.219 -11.622  1.00  3.36           N  
ATOM   1874  CA  MET A 117      -8.106  28.747 -10.300  1.00  3.37           C  
ATOM   1875  C   MET A 117      -9.154  29.676  -9.693  1.00  3.28           C  
ATOM   1876  O   MET A 117     -10.015  29.257  -8.916  1.00  3.30           O  
ATOM   1877  CB  MET A 117      -6.924  28.595  -9.366  1.00  4.01           C  
ATOM   1878  CG  MET A 117      -5.971  27.461  -9.642  1.00  4.01           C  
ATOM   1879  SD  MET A 117      -4.647  27.408  -8.395  1.00  4.01           S  
ATOM   1880  CE  MET A 117      -3.737  25.931  -8.822  1.00  4.01           C  
ATOM   1881  H   MET A 117      -6.755  29.580 -11.756  1.00  4.03           H  
ATOM   1882  HA  MET A 117      -8.566  27.766 -10.414  1.00  4.04           H  
ATOM   1883 1HB  MET A 117      -6.351  29.515  -9.367  1.00  4.81           H  
ATOM   1884 2HB  MET A 117      -7.301  28.443  -8.387  1.00  4.81           H  
ATOM   1885 1HG  MET A 117      -6.510  26.515  -9.626  1.00  4.81           H  
ATOM   1886 2HG  MET A 117      -5.523  27.593 -10.628  1.00  4.81           H  
ATOM   1887 1HE  MET A 117      -2.902  25.802  -8.129  1.00  4.81           H  
ATOM   1888 2HE  MET A 117      -4.398  25.060  -8.758  1.00  4.81           H  
ATOM   1889 3HE  MET A 117      -3.352  26.019  -9.838  1.00  4.81           H  
ATOM   1890  N   MET A 118      -9.111  30.944 -10.075  1.00  3.28           N  
ATOM   1891  CA  MET A 118     -10.050  31.897  -9.547  1.00  3.28           C  
ATOM   1892  C   MET A 118     -11.378  31.857 -10.288  1.00  3.27           C  
ATOM   1893  O   MET A 118     -12.327  32.543  -9.899  1.00  3.29           O  
ATOM   1894  CB  MET A 118      -9.443  33.276  -9.557  1.00  3.89           C  
ATOM   1895  CG  MET A 118      -8.301  33.366  -8.619  1.00  3.89           C  
ATOM   1896  SD  MET A 118      -7.557  34.926  -8.584  1.00  3.89           S  
ATOM   1897  CE  MET A 118      -6.045  34.611  -7.721  1.00  3.89           C  
ATOM   1898  H   MET A 118      -8.396  31.262 -10.717  1.00  3.94           H  
ATOM   1899  HA  MET A 118     -10.234  31.636  -8.512  1.00  3.94           H  
ATOM   1900 1HB  MET A 118      -9.102  33.527 -10.560  1.00  4.67           H  
ATOM   1901 2HB  MET A 118     -10.194  34.010  -9.256  1.00  4.67           H  
ATOM   1902 1HG  MET A 118      -8.703  33.178  -7.640  1.00  4.67           H  
ATOM   1903 2HG  MET A 118      -7.549  32.615  -8.847  1.00  4.67           H  
ATOM   1904 1HE  MET A 118      -5.482  35.535  -7.643  1.00  4.67           H  
ATOM   1905 2HE  MET A 118      -6.261  34.242  -6.750  1.00  4.67           H  
ATOM   1906 3HE  MET A 118      -5.450  33.876  -8.263  1.00  4.67           H  
ATOM   1907  N   ASP A 119     -11.470  31.040 -11.345  1.00  3.29           N  
ATOM   1908  CA  ASP A 119     -12.731  30.923 -12.034  1.00  3.38           C  
ATOM   1909  C   ASP A 119     -13.534  30.033 -11.122  1.00  3.39           C  
ATOM   1910  O   ASP A 119     -14.708  30.287 -10.853  1.00  3.50           O  
ATOM   1911  CB  ASP A 119     -12.577  30.288 -13.414  1.00  3.99           C  
ATOM   1912  CG  ASP A 119     -11.835  31.162 -14.423  1.00  3.99           C  
ATOM   1913  OD1 ASP A 119     -11.759  32.354 -14.247  1.00  3.99           O  
ATOM   1914  OD2 ASP A 119     -11.324  30.610 -15.364  1.00  3.99           O  
ATOM   1915  H   ASP A 119     -10.688  30.465 -11.651  1.00  3.95           H  
ATOM   1916  HA  ASP A 119     -13.208  31.898 -12.121  1.00  4.06           H  
ATOM   1917 1HB  ASP A 119     -12.051  29.336 -13.319  1.00  4.79           H  
ATOM   1918 2HB  ASP A 119     -13.565  30.064 -13.817  1.00  4.79           H  
ATOM   1919  N   GLU A 120     -12.866  29.011 -10.574  1.00  3.37           N  
ATOM   1920  CA  GLU A 120     -13.564  28.143  -9.640  1.00  3.52           C  
ATOM   1921  C   GLU A 120     -13.887  28.906  -8.367  1.00  3.56           C  
ATOM   1922  O   GLU A 120     -14.974  28.765  -7.808  1.00  3.71           O  
ATOM   1923  CB  GLU A 120     -12.746  26.907  -9.300  1.00  4.17           C  
ATOM   1924  CG  GLU A 120     -12.605  25.909 -10.419  1.00  4.17           C  
ATOM   1925  CD  GLU A 120     -13.943  25.371 -10.894  1.00  4.17           C  
ATOM   1926  OE1 GLU A 120     -14.800  25.060 -10.072  1.00  4.17           O  
ATOM   1927  OE2 GLU A 120     -14.113  25.281 -12.105  1.00  4.17           O  
ATOM   1928  H   GLU A 120     -11.900  28.836 -10.879  1.00  4.04           H  
ATOM   1929  HA  GLU A 120     -14.500  27.823 -10.089  1.00  4.22           H  
ATOM   1930 1HB  GLU A 120     -11.749  27.225  -9.037  1.00  5.00           H  
ATOM   1931 2HB  GLU A 120     -13.171  26.407  -8.437  1.00  5.00           H  
ATOM   1932 1HG  GLU A 120     -12.099  26.393 -11.255  1.00  5.00           H  
ATOM   1933 2HG  GLU A 120     -11.981  25.084 -10.076  1.00  5.00           H  
ATOM   1934  N   ALA A 121     -12.971  29.765  -7.909  1.00  3.45           N  
ATOM   1935  CA  ALA A 121     -13.253  30.499  -6.682  1.00  3.48           C  
ATOM   1936  C   ALA A 121     -14.486  31.377  -6.820  1.00  3.51           C  
ATOM   1937  O   ALA A 121     -15.380  31.357  -5.970  1.00  3.60           O  
ATOM   1938  CB  ALA A 121     -12.057  31.342  -6.280  1.00  4.16           C  
ATOM   1939  H   ALA A 121     -12.064  29.836  -8.379  1.00  4.14           H  
ATOM   1940  HA  ALA A 121     -13.461  29.786  -5.910  1.00  4.18           H  
ATOM   1941 1HB  ALA A 121     -12.260  31.858  -5.356  1.00  4.99           H  
ATOM   1942 2HB  ALA A 121     -11.181  30.711  -6.159  1.00  4.99           H  
ATOM   1943 3HB  ALA A 121     -11.874  32.071  -7.054  1.00  4.99           H  
ATOM   1944  N   VAL A 122     -14.622  32.085  -7.938  1.00  3.50           N  
ATOM   1945  CA  VAL A 122     -15.800  32.925  -8.020  1.00  3.60           C  
ATOM   1946  C   VAL A 122     -17.065  32.099  -8.225  1.00  3.78           C  
ATOM   1947  O   VAL A 122     -18.110  32.448  -7.662  1.00  3.89           O  
ATOM   1948  CB  VAL A 122     -15.650  34.032  -9.097  1.00  4.30           C  
ATOM   1949  CG1 VAL A 122     -15.716  33.479 -10.519  1.00  4.30           C  
ATOM   1950  CG2 VAL A 122     -16.745  35.080  -8.876  1.00  4.30           C  
ATOM   1951  H   VAL A 122     -13.887  32.102  -8.653  1.00  4.20           H  
ATOM   1952  HA  VAL A 122     -15.899  33.442  -7.069  1.00  4.32           H  
ATOM   1953  HB  VAL A 122     -14.666  34.491  -8.981  1.00  5.16           H  
ATOM   1954 1HG1 VAL A 122     -15.577  34.293 -11.227  1.00  5.16           H  
ATOM   1955 2HG1 VAL A 122     -14.927  32.755 -10.652  1.00  5.16           H  
ATOM   1956 3HG1 VAL A 122     -16.675  33.012 -10.713  1.00  5.16           H  
ATOM   1957 1HG2 VAL A 122     -16.632  35.882  -9.602  1.00  5.16           H  
ATOM   1958 2HG2 VAL A 122     -17.729  34.624  -8.995  1.00  5.16           H  
ATOM   1959 3HG2 VAL A 122     -16.660  35.489  -7.869  1.00  5.16           H  
ATOM   1960  N   LYS A 123     -17.001  31.018  -9.021  1.00  3.85           N  
ATOM   1961  CA  LYS A 123     -18.181  30.197  -9.243  1.00  4.10           C  
ATOM   1962  C   LYS A 123     -18.677  29.498  -7.992  1.00  4.15           C  
ATOM   1963  O   LYS A 123     -19.884  29.436  -7.772  1.00  4.19           O  
ATOM   1964  CB  LYS A 123     -17.925  29.117 -10.280  1.00  4.95           C  
ATOM   1965  CG  LYS A 123     -17.803  29.573 -11.734  1.00  4.95           C  
ATOM   1966  CD  LYS A 123     -17.785  28.351 -12.680  1.00  4.95           C  
ATOM   1967  CE  LYS A 123     -16.532  27.483 -12.455  1.00  4.95           C  
ATOM   1968  NZ  LYS A 123     -16.421  26.354 -13.418  1.00  4.95           N  
ATOM   1969  H   LYS A 123     -16.123  30.771  -9.492  1.00  4.62           H  
ATOM   1970  HA  LYS A 123     -18.978  30.847  -9.601  1.00  4.92           H  
ATOM   1971 1HB  LYS A 123     -16.988  28.639 -10.004  1.00  5.94           H  
ATOM   1972 2HB  LYS A 123     -18.707  28.363 -10.218  1.00  5.94           H  
ATOM   1973 1HG  LYS A 123     -18.660  30.200 -11.981  1.00  5.94           H  
ATOM   1974 2HG  LYS A 123     -16.907  30.161 -11.873  1.00  5.94           H  
ATOM   1975 1HD  LYS A 123     -18.673  27.743 -12.508  1.00  5.94           H  
ATOM   1976 2HD  LYS A 123     -17.795  28.694 -13.714  1.00  5.94           H  
ATOM   1977 1HE  LYS A 123     -15.641  28.106 -12.537  1.00  5.94           H  
ATOM   1978 2HE  LYS A 123     -16.569  27.049 -11.463  1.00  5.94           H  
ATOM   1979 1HZ  LYS A 123     -15.561  25.836 -13.156  1.00  5.94           H  
ATOM   1980 2HZ  LYS A 123     -17.218  25.746 -13.334  1.00  5.94           H  
ATOM   1981 3HZ  LYS A 123     -16.349  26.694 -14.359  1.00  5.94           H  
ATOM   1982  N   GLN A 124     -17.776  28.914  -7.194  1.00  4.08           N  
ATOM   1983  CA  GLN A 124     -18.222  28.189  -6.012  1.00  4.23           C  
ATOM   1984  C   GLN A 124     -18.798  29.151  -4.966  1.00  4.22           C  
ATOM   1985  O   GLN A 124     -19.831  28.857  -4.326  1.00  4.28           O  
ATOM   1986  CB  GLN A 124     -17.090  27.284  -5.479  1.00  5.17           C  
ATOM   1987  CG  GLN A 124     -16.780  26.051  -6.452  1.00  5.17           C  
ATOM   1988  CD  GLN A 124     -15.607  25.127  -5.987  1.00  5.17           C  
ATOM   1989  OE1 GLN A 124     -15.428  24.909  -4.773  1.00  5.17           O  
ATOM   1990  NE2 GLN A 124     -14.794  24.616  -6.939  1.00  5.17           N  
ATOM   1991  H   GLN A 124     -16.776  28.961  -7.418  1.00  4.90           H  
ATOM   1992  HA  GLN A 124     -19.030  27.525  -6.315  1.00  5.08           H  
ATOM   1993 1HB  GLN A 124     -16.172  27.875  -5.381  1.00  6.20           H  
ATOM   1994 2HB  GLN A 124     -17.345  26.906  -4.489  1.00  6.20           H  
ATOM   1995 1HG  GLN A 124     -17.679  25.445  -6.543  1.00  6.20           H  
ATOM   1996 2HG  GLN A 124     -16.510  26.459  -7.432  1.00  6.20           H  
ATOM   1997 1HE2 GLN A 124     -13.978  24.029  -6.683  1.00  6.20           H  
ATOM   1998 2HE2 GLN A 124     -14.948  24.816  -7.945  1.00  6.20           H  
ATOM   1999  N   SER A 125     -18.197  30.335  -4.815  1.00  4.02           N  
ATOM   2000  CA  SER A 125     -18.812  31.212  -3.853  1.00  4.02           C  
ATOM   2001  C   SER A 125     -20.181  31.589  -4.381  1.00  4.17           C  
ATOM   2002  O   SER A 125     -21.183  31.317  -3.731  1.00  4.23           O  
ATOM   2003  CB  SER A 125     -18.040  32.469  -3.567  1.00  4.93           C  
ATOM   2004  OG  SER A 125     -18.701  33.192  -2.572  1.00  4.93           O  
ATOM   2005  H   SER A 125     -17.333  30.589  -5.304  1.00  4.82           H  
ATOM   2006  HA  SER A 125     -18.921  30.690  -2.920  1.00  4.82           H  
ATOM   2007 1HB  SER A 125     -17.081  32.247  -3.225  1.00  5.92           H  
ATOM   2008 2HB  SER A 125     -17.946  33.064  -4.475  1.00  5.92           H  
ATOM   2009  HG  SER A 125     -18.535  32.661  -1.731  1.00  5.92           H  
ATOM   2010  N   ALA A 126     -20.253  32.100  -5.613  1.00  4.12           N  
ATOM   2011  CA  ALA A 126     -21.523  32.555  -6.160  1.00  4.12           C  
ATOM   2012  C   ALA A 126     -22.616  31.478  -6.238  1.00  4.23           C  
ATOM   2013  O   ALA A 126     -23.786  31.771  -5.989  1.00  4.23           O  
ATOM   2014  CB  ALA A 126     -21.278  33.110  -7.549  1.00  5.07           C  
ATOM   2015  H   ALA A 126     -19.398  32.253  -6.157  1.00  4.94           H  
ATOM   2016  HA  ALA A 126     -21.890  33.352  -5.515  1.00  4.94           H  
ATOM   2017 1HB  ALA A 126     -22.207  33.502  -7.954  1.00  6.08           H  
ATOM   2018 2HB  ALA A 126     -20.534  33.905  -7.494  1.00  6.08           H  
ATOM   2019 3HB  ALA A 126     -20.904  32.310  -8.191  1.00  6.08           H  
ATOM   2020  N   LEU A 127     -22.253  30.233  -6.554  1.00  4.34           N  
ATOM   2021  CA  LEU A 127     -23.229  29.162  -6.713  1.00  4.51           C  
ATOM   2022  C   LEU A 127     -23.939  28.779  -5.422  1.00  4.56           C  
ATOM   2023  O   LEU A 127     -25.157  28.588  -5.420  1.00  4.66           O  
ATOM   2024  CB  LEU A 127     -22.533  27.911  -7.273  1.00  5.55           C  
ATOM   2025  CG  LEU A 127     -23.408  26.644  -7.550  1.00  5.55           C  
ATOM   2026  CD1 LEU A 127     -24.460  26.942  -8.615  1.00  5.55           C  
ATOM   2027  CD2 LEU A 127     -22.483  25.506  -7.956  1.00  5.55           C  
ATOM   2028  H   LEU A 127     -21.278  30.025  -6.762  1.00  5.21           H  
ATOM   2029  HA  LEU A 127     -23.973  29.510  -7.422  1.00  5.41           H  
ATOM   2030 1HB  LEU A 127     -22.058  28.187  -8.211  1.00  6.66           H  
ATOM   2031 2HB  LEU A 127     -21.744  27.627  -6.573  1.00  6.66           H  
ATOM   2032  HG  LEU A 127     -23.945  26.366  -6.662  1.00  6.66           H  
ATOM   2033 1HD1 LEU A 127     -25.059  26.047  -8.789  1.00  6.66           H  
ATOM   2034 2HD1 LEU A 127     -25.116  27.744  -8.284  1.00  6.66           H  
ATOM   2035 3HD1 LEU A 127     -23.967  27.233  -9.542  1.00  6.66           H  
ATOM   2036 1HD2 LEU A 127     -23.070  24.605  -8.139  1.00  6.66           H  
ATOM   2037 2HD2 LEU A 127     -21.943  25.778  -8.865  1.00  6.66           H  
ATOM   2038 3HD2 LEU A 127     -21.769  25.318  -7.151  1.00  6.66           H  
ATOM   2039  N   VAL A 128     -23.185  28.620  -4.326  1.00  4.55           N  
ATOM   2040  CA  VAL A 128     -23.808  28.217  -3.065  1.00  4.66           C  
ATOM   2041  C   VAL A 128     -23.510  29.177  -1.919  1.00  4.64           C  
ATOM   2042  O   VAL A 128     -23.721  28.823  -0.758  1.00  4.51           O  
ATOM   2043  CB  VAL A 128     -23.372  26.793  -2.649  1.00  5.79           C  
ATOM   2044  CG1 VAL A 128     -23.831  25.780  -3.672  1.00  5.79           C  
ATOM   2045  CG2 VAL A 128     -21.878  26.741  -2.482  1.00  5.79           C  
ATOM   2046  H   VAL A 128     -22.170  28.778  -4.380  1.00  5.46           H  
ATOM   2047  HA  VAL A 128     -24.887  28.205  -3.210  1.00  5.59           H  
ATOM   2048  HB  VAL A 128     -23.856  26.543  -1.705  1.00  6.95           H  
ATOM   2049 1HG1 VAL A 128     -23.542  24.781  -3.354  1.00  6.95           H  
ATOM   2050 2HG1 VAL A 128     -24.915  25.831  -3.779  1.00  6.95           H  
ATOM   2051 3HG1 VAL A 128     -23.362  26.002  -4.605  1.00  6.95           H  
ATOM   2052 1HG2 VAL A 128     -21.579  25.744  -2.166  1.00  6.95           H  
ATOM   2053 2HG2 VAL A 128     -21.386  26.986  -3.423  1.00  6.95           H  
ATOM   2054 3HG2 VAL A 128     -21.598  27.455  -1.725  1.00  6.95           H  
ATOM   2055  N   ASN A 129     -23.017  30.376  -2.240  1.00  4.66           N  
ATOM   2056  CA  ASN A 129     -22.610  31.390  -1.271  1.00  4.66           C  
ATOM   2057  C   ASN A 129     -21.517  30.840  -0.367  1.00  4.66           C  
ATOM   2058  O   ASN A 129     -21.499  31.095   0.839  1.00  4.66           O  
ATOM   2059  CB  ASN A 129     -23.804  31.893  -0.487  1.00  5.83           C  
ATOM   2060  CG  ASN A 129     -24.802  32.547  -1.393  1.00  5.83           C  
ATOM   2061  OD1 ASN A 129     -24.438  33.311  -2.301  1.00  5.83           O  
ATOM   2062  ND2 ASN A 129     -26.061  32.267  -1.170  1.00  5.83           N  
ATOM   2063  H   ASN A 129     -22.864  30.601  -3.225  1.00  5.59           H  
ATOM   2064  HA  ASN A 129     -22.184  32.240  -1.804  1.00  5.59           H  
ATOM   2065 1HB  ASN A 129     -24.283  31.082   0.053  1.00  7.00           H  
ATOM   2066 2HB  ASN A 129     -23.470  32.621   0.249  1.00  7.00           H  
ATOM   2067 1HD2 ASN A 129     -26.773  32.674  -1.742  1.00  7.00           H  
ATOM   2068 2HD2 ASN A 129     -26.310  31.646  -0.425  1.00  7.00           H  
ATOM   2069  N   SER A 130     -20.608  30.062  -0.964  1.00  4.66           N  
ATOM   2070  CA  SER A 130     -19.494  29.468  -0.230  1.00  4.66           C  
ATOM   2071  C   SER A 130     -18.433  30.462   0.218  1.00  4.63           C  
ATOM   2072  O   SER A 130     -18.116  31.452  -0.471  1.00  4.66           O  
ATOM   2073  CB  SER A 130     -18.779  28.392  -1.006  1.00  5.83           C  
ATOM   2074  OG  SER A 130     -17.702  27.936  -0.253  1.00  5.83           O  
ATOM   2075  H   SER A 130     -20.686  29.927  -1.984  1.00  5.59           H  
ATOM   2076  HA  SER A 130     -19.904  29.003   0.669  1.00  5.59           H  
ATOM   2077 1HB  SER A 130     -19.435  27.574  -1.216  1.00  7.00           H  
ATOM   2078 2HB  SER A 130     -18.418  28.771  -1.948  1.00  7.00           H  
ATOM   2079  HG  SER A 130     -17.148  27.412  -0.861  1.00  7.00           H  
ATOM   2080  N   GLU A 131     -17.870  30.187   1.401  1.00  4.57           N  
ATOM   2081  CA  GLU A 131     -16.744  30.937   1.941  1.00  4.55           C  
ATOM   2082  C   GLU A 131     -15.406  30.404   1.410  1.00  4.40           C  
ATOM   2083  O   GLU A 131     -14.358  31.014   1.649  1.00  4.41           O  
ATOM   2084  CB  GLU A 131     -16.756  30.877   3.482  1.00  5.69           C  
ATOM   2085  CG  GLU A 131     -16.298  29.525   4.116  1.00  5.69           C  
ATOM   2086  CD  GLU A 131     -17.370  28.456   4.158  1.00  5.69           C  
ATOM   2087  OE1 GLU A 131     -18.388  28.634   3.527  1.00  5.69           O  
ATOM   2088  OE2 GLU A 131     -17.171  27.466   4.812  1.00  5.69           O  
ATOM   2089  H   GLU A 131     -18.228  29.396   1.950  1.00  5.48           H  
ATOM   2090  HA  GLU A 131     -16.842  31.977   1.628  1.00  5.46           H  
ATOM   2091 1HB  GLU A 131     -16.106  31.659   3.875  1.00  6.83           H  
ATOM   2092 2HB  GLU A 131     -17.763  31.084   3.841  1.00  6.83           H  
ATOM   2093 1HG  GLU A 131     -15.431  29.135   3.598  1.00  6.83           H  
ATOM   2094 2HG  GLU A 131     -15.986  29.732   5.138  1.00  6.83           H  
ATOM   2095  N   ARG A 132     -15.449  29.235   0.754  1.00  4.28           N  
ATOM   2096  CA  ARG A 132     -14.261  28.542   0.248  1.00  4.14           C  
ATOM   2097  C   ARG A 132     -14.453  27.752  -1.057  1.00  4.04           C  
ATOM   2098  O   ARG A 132     -15.558  27.328  -1.420  1.00  4.10           O  
ATOM   2099  CB  ARG A 132     -13.689  27.637   1.309  1.00  5.16           C  
ATOM   2100  CG  ARG A 132     -14.575  26.546   1.819  1.00  5.16           C  
ATOM   2101  CD  ARG A 132     -13.783  25.728   2.704  1.00  5.16           C  
ATOM   2102  NE  ARG A 132     -14.533  24.772   3.489  1.00  5.16           N  
ATOM   2103  CZ  ARG A 132     -14.943  23.543   3.095  1.00  5.16           C  
ATOM   2104  NH1 ARG A 132     -14.712  23.107   1.867  1.00  5.16           N  
ATOM   2105  NH2 ARG A 132     -15.578  22.765   3.955  1.00  5.16           N  
ATOM   2106  H   ARG A 132     -16.364  28.825   0.597  1.00  5.14           H  
ATOM   2107  HA  ARG A 132     -13.503  29.291   0.076  1.00  4.97           H  
ATOM   2108 1HB  ARG A 132     -12.785  27.164   0.927  1.00  6.19           H  
ATOM   2109 2HB  ARG A 132     -13.394  28.243   2.166  1.00  6.19           H  
ATOM   2110 1HG  ARG A 132     -15.413  26.963   2.374  1.00  6.19           H  
ATOM   2111 2HG  ARG A 132     -14.941  25.940   0.993  1.00  6.19           H  
ATOM   2112 1HD  ARG A 132     -13.044  25.192   2.117  1.00  6.19           H  
ATOM   2113 2HD  ARG A 132     -13.274  26.394   3.401  1.00  6.19           H  
ATOM   2114  HE  ARG A 132     -14.686  25.052   4.469  1.00  6.19           H  
ATOM   2115 1HH1 ARG A 132     -14.230  23.689   1.201  1.00  6.19           H  
ATOM   2116 2HH1 ARG A 132     -15.023  22.181   1.593  1.00  6.19           H  
ATOM   2117 1HH2 ARG A 132     -15.763  23.095   4.893  1.00  6.19           H  
ATOM   2118 2HH2 ARG A 132     -15.877  21.842   3.677  1.00  6.19           H  
ATOM   2119  N   VAL A 133     -13.334  27.513  -1.730  1.00  3.96           N  
ATOM   2120  CA  VAL A 133     -13.287  26.791  -2.993  1.00  3.87           C  
ATOM   2121  C   VAL A 133     -12.397  25.561  -2.938  1.00  3.86           C  
ATOM   2122  O   VAL A 133     -11.338  25.566  -2.294  1.00  3.94           O  
ATOM   2123  CB  VAL A 133     -12.779  27.740  -4.124  1.00  4.75           C  
ATOM   2124  CG1 VAL A 133     -11.450  28.246  -3.839  1.00  4.75           C  
ATOM   2125  CG2 VAL A 133     -12.741  27.060  -5.439  1.00  4.75           C  
ATOM   2126  H   VAL A 133     -12.471  27.883  -1.334  1.00  4.75           H  
ATOM   2127  HA  VAL A 133     -14.300  26.477  -3.238  1.00  4.64           H  
ATOM   2128  HB  VAL A 133     -13.410  28.549  -4.180  1.00  5.70           H  
ATOM   2129 1HG1 VAL A 133     -11.133  28.916  -4.626  1.00  5.70           H  
ATOM   2130 2HG1 VAL A 133     -11.451  28.779  -2.899  1.00  5.70           H  
ATOM   2131 3HG1 VAL A 133     -10.785  27.419  -3.797  1.00  5.70           H  
ATOM   2132 1HG2 VAL A 133     -12.397  27.740  -6.182  1.00  5.70           H  
ATOM   2133 2HG2 VAL A 133     -12.078  26.211  -5.426  1.00  5.70           H  
ATOM   2134 3HG2 VAL A 133     -13.696  26.759  -5.683  1.00  5.70           H  
ATOM   2135  N   ARG A 134     -12.855  24.479  -3.562  1.00  3.86           N  
ATOM   2136  CA  ARG A 134     -12.017  23.298  -3.667  1.00  3.92           C  
ATOM   2137  C   ARG A 134     -11.354  23.340  -5.052  1.00  3.94           C  
ATOM   2138  O   ARG A 134     -12.040  23.302  -6.084  1.00  3.96           O  
ATOM   2139  CB  ARG A 134     -12.808  22.012  -3.502  1.00  4.77           C  
ATOM   2140  CG  ARG A 134     -11.933  20.770  -3.342  1.00  4.77           C  
ATOM   2141  CD  ARG A 134     -12.728  19.520  -3.232  1.00  4.77           C  
ATOM   2142  NE  ARG A 134     -13.274  19.157  -4.526  1.00  4.77           N  
ATOM   2143  CZ  ARG A 134     -14.183  18.191  -4.768  1.00  4.77           C  
ATOM   2144  NH1 ARG A 134     -14.703  17.461  -3.790  1.00  4.77           N  
ATOM   2145  NH2 ARG A 134     -14.560  17.977  -6.021  1.00  4.77           N  
ATOM   2146  H   ARG A 134     -13.774  24.517  -4.015  1.00  4.63           H  
ATOM   2147  HA  ARG A 134     -11.241  23.331  -2.905  1.00  4.70           H  
ATOM   2148 1HB  ARG A 134     -13.445  22.086  -2.624  1.00  5.72           H  
ATOM   2149 2HB  ARG A 134     -13.453  21.866  -4.367  1.00  5.72           H  
ATOM   2150 1HG  ARG A 134     -11.287  20.682  -4.211  1.00  5.72           H  
ATOM   2151 2HG  ARG A 134     -11.321  20.872  -2.444  1.00  5.72           H  
ATOM   2152 1HD  ARG A 134     -12.100  18.704  -2.876  1.00  5.72           H  
ATOM   2153 2HD  ARG A 134     -13.553  19.673  -2.535  1.00  5.72           H  
ATOM   2154  HE  ARG A 134     -12.920  19.666  -5.328  1.00  5.72           H  
ATOM   2155 1HH1 ARG A 134     -14.441  17.607  -2.801  1.00  5.72           H  
ATOM   2156 2HH1 ARG A 134     -15.380  16.747  -4.003  1.00  5.72           H  
ATOM   2157 1HH2 ARG A 134     -14.165  18.534  -6.768  1.00  5.72           H  
ATOM   2158 2HH2 ARG A 134     -15.239  17.260  -6.232  1.00  5.72           H  
ATOM   2159  N   LEU A 135     -10.029  23.478  -5.078  1.00  3.97           N  
ATOM   2160  CA  LEU A 135      -9.288  23.613  -6.343  1.00  4.02           C  
ATOM   2161  C   LEU A 135      -8.457  22.384  -6.720  1.00  4.00           C  
ATOM   2162  O   LEU A 135      -7.915  21.677  -5.863  1.00  3.96           O  
ATOM   2163  CB  LEU A 135      -8.334  24.818  -6.276  1.00  4.91           C  
ATOM   2164  CG  LEU A 135      -8.911  26.175  -5.994  1.00  4.91           C  
ATOM   2165  CD1 LEU A 135      -7.768  27.120  -5.779  1.00  4.91           C  
ATOM   2166  CD2 LEU A 135      -9.754  26.645  -7.155  1.00  4.91           C  
ATOM   2167  H   LEU A 135      -9.546  23.502  -4.174  1.00  4.76           H  
ATOM   2168  HA  LEU A 135     -10.008  23.767  -7.143  1.00  4.82           H  
ATOM   2169 1HB  LEU A 135      -7.640  24.668  -5.532  1.00  5.89           H  
ATOM   2170 2HB  LEU A 135      -7.791  24.876  -7.223  1.00  5.89           H  
ATOM   2171  HG  LEU A 135      -9.508  26.136  -5.094  1.00  5.89           H  
ATOM   2172 1HD1 LEU A 135      -8.151  28.116  -5.562  1.00  5.89           H  
ATOM   2173 2HD1 LEU A 135      -7.174  26.767  -4.946  1.00  5.89           H  
ATOM   2174 3HD1 LEU A 135      -7.154  27.147  -6.654  1.00  5.89           H  
ATOM   2175 1HD2 LEU A 135     -10.144  27.639  -6.938  1.00  5.89           H  
ATOM   2176 2HD2 LEU A 135      -9.153  26.691  -8.058  1.00  5.89           H  
ATOM   2177 3HD2 LEU A 135     -10.582  25.962  -7.311  1.00  5.89           H  
ATOM   2178  N   ASP A 136      -8.303  22.169  -8.022  1.00  4.06           N  
ATOM   2179  CA  ASP A 136      -7.415  21.128  -8.528  1.00  4.07           C  
ATOM   2180  C   ASP A 136      -5.984  21.663  -8.592  1.00  4.12           C  
ATOM   2181  O   ASP A 136      -5.776  22.827  -8.935  1.00  4.19           O  
ATOM   2182  CB  ASP A 136      -7.826  20.713  -9.940  1.00  4.99           C  
ATOM   2183  CG  ASP A 136      -9.173  20.000 -10.039  1.00  4.99           C  
ATOM   2184  OD1 ASP A 136      -9.649  19.448  -9.079  1.00  4.99           O  
ATOM   2185  OD2 ASP A 136      -9.724  20.032 -11.108  1.00  4.99           O  
ATOM   2186  H   ASP A 136      -8.806  22.749  -8.680  1.00  4.87           H  
ATOM   2187  HA  ASP A 136      -7.445  20.267  -7.859  1.00  4.88           H  
ATOM   2188 1HB  ASP A 136      -7.857  21.596 -10.577  1.00  5.99           H  
ATOM   2189 2HB  ASP A 136      -7.055  20.055 -10.351  1.00  5.99           H  
ATOM   2190  N   ASP A 137      -4.986  20.835  -8.291  1.00  4.12           N  
ATOM   2191  CA  ASP A 137      -3.602  21.290  -8.434  1.00  4.22           C  
ATOM   2192  C   ASP A 137      -3.097  20.995  -9.846  1.00  4.35           C  
ATOM   2193  O   ASP A 137      -3.802  20.372 -10.643  1.00  4.35           O  
ATOM   2194  CB  ASP A 137      -2.699  20.599  -7.402  1.00  5.18           C  
ATOM   2195  CG  ASP A 137      -1.408  21.389  -7.085  1.00  5.18           C  
ATOM   2196  OD1 ASP A 137      -1.181  22.370  -7.754  1.00  5.18           O  
ATOM   2197  OD2 ASP A 137      -0.675  21.003  -6.221  1.00  5.18           O  
ATOM   2198  H   ASP A 137      -5.177  19.889  -7.986  1.00  4.94           H  
ATOM   2199  HA  ASP A 137      -3.565  22.368  -8.277  1.00  5.06           H  
ATOM   2200 1HB  ASP A 137      -3.257  20.434  -6.478  1.00  6.22           H  
ATOM   2201 2HB  ASP A 137      -2.421  19.625  -7.793  1.00  6.22           H  
ATOM   2202  N   SER A 138      -1.847  21.368 -10.134  1.00  4.48           N  
ATOM   2203  CA  SER A 138      -1.239  21.100 -11.444  1.00  4.62           C  
ATOM   2204  C   SER A 138      -0.707  19.669 -11.611  1.00  4.62           C  
ATOM   2205  O   SER A 138      -0.436  19.229 -12.731  1.00  4.66           O  
ATOM   2206  CB  SER A 138      -0.106  22.073 -11.707  1.00  5.72           C  
ATOM   2207  OG  SER A 138       0.975  21.834 -10.850  1.00  5.72           O  
ATOM   2208  H   SER A 138      -1.333  21.899  -9.427  1.00  5.38           H  
ATOM   2209  HA  SER A 138      -2.007  21.260 -12.202  1.00  5.54           H  
ATOM   2210 1HB  SER A 138       0.219  21.976 -12.742  1.00  6.86           H  
ATOM   2211 2HB  SER A 138      -0.464  23.091 -11.570  1.00  6.86           H  
ATOM   2212  HG  SER A 138       1.650  22.476 -11.090  1.00  6.86           H  
ATOM   2213  N   LEU A 139      -0.554  18.940 -10.507  1.00  4.59           N  
ATOM   2214  CA  LEU A 139      -0.049  17.572 -10.563  1.00  4.62           C  
ATOM   2215  C   LEU A 139      -1.123  16.577 -10.161  1.00  4.53           C  
ATOM   2216  O   LEU A 139      -1.837  16.782  -9.179  1.00  4.48           O  
ATOM   2217  CB  LEU A 139       1.128  17.364  -9.602  1.00  5.76           C  
ATOM   2218  CG  LEU A 139       2.373  18.249  -9.742  1.00  5.76           C  
ATOM   2219  CD1 LEU A 139       3.357  17.870  -8.598  1.00  5.76           C  
ATOM   2220  CD2 LEU A 139       3.010  18.061 -11.113  1.00  5.76           C  
ATOM   2221  H   LEU A 139      -0.795  19.366  -9.623  1.00  5.51           H  
ATOM   2222  HA  LEU A 139       0.253  17.346 -11.583  1.00  5.54           H  
ATOM   2223 1HB  LEU A 139       0.750  17.530  -8.632  1.00  6.91           H  
ATOM   2224 2HB  LEU A 139       1.450  16.328  -9.671  1.00  6.91           H  
ATOM   2225  HG  LEU A 139       2.093  19.301  -9.619  1.00  6.91           H  
ATOM   2226 1HD1 LEU A 139       4.248  18.498  -8.661  1.00  6.91           H  
ATOM   2227 2HD1 LEU A 139       2.872  18.030  -7.634  1.00  6.91           H  
ATOM   2228 3HD1 LEU A 139       3.647  16.823  -8.692  1.00  6.91           H  
ATOM   2229 1HD2 LEU A 139       3.894  18.694 -11.190  1.00  6.91           H  
ATOM   2230 2HD2 LEU A 139       3.299  17.020 -11.249  1.00  6.91           H  
ATOM   2231 3HD2 LEU A 139       2.303  18.348 -11.892  1.00  6.91           H  
ATOM   2232  N   SER A 140      -1.149  15.431 -10.841  1.00  4.50           N  
ATOM   2233  CA  SER A 140      -2.077  14.339 -10.529  1.00  4.42           C  
ATOM   2234  C   SER A 140      -1.746  13.672  -9.196  1.00  4.42           C  
ATOM   2235  O   SER A 140      -2.563  12.967  -8.604  1.00  4.37           O  
ATOM   2236  CB  SER A 140      -2.037  13.315 -11.642  1.00  5.52           C  
ATOM   2237  OG  SER A 140      -0.787  12.681 -11.690  1.00  5.52           O  
ATOM   2238  H   SER A 140      -0.531  15.311 -11.633  1.00  5.40           H  
ATOM   2239  HA  SER A 140      -3.085  14.752 -10.463  1.00  5.30           H  
ATOM   2240 1HB  SER A 140      -2.818  12.573 -11.483  1.00  6.62           H  
ATOM   2241 2HB  SER A 140      -2.238  13.804 -12.594  1.00  6.62           H  
ATOM   2242  HG  SER A 140      -0.830  12.067 -12.432  1.00  6.62           H  
ATOM   2243  N   ALA A 141      -0.533  13.922  -8.724  1.00  4.52           N  
ATOM   2244  CA  ALA A 141      -0.005  13.400  -7.476  1.00  4.57           C  
ATOM   2245  C   ALA A 141      -0.434  14.207  -6.256  1.00  4.57           C  
ATOM   2246  O   ALA A 141      -0.097  13.835  -5.122  1.00  4.63           O  
ATOM   2247  CB  ALA A 141       1.505  13.398  -7.531  1.00  5.69           C  
ATOM   2248  H   ALA A 141       0.053  14.506  -9.298  1.00  5.42           H  
ATOM   2249  HA  ALA A 141      -0.373  12.381  -7.356  1.00  5.48           H  
ATOM   2250 1HB  ALA A 141       1.888  12.980  -6.604  1.00  6.83           H  
ATOM   2251 2HB  ALA A 141       1.844  12.798  -8.376  1.00  6.83           H  
ATOM   2252 3HB  ALA A 141       1.849  14.420  -7.646  1.00  6.83           H  
ATOM   2253  N   MET A 142      -1.123  15.334  -6.471  1.00  4.52           N  
ATOM   2254  CA  MET A 142      -1.484  16.198  -5.362  1.00  4.52           C  
ATOM   2255  C   MET A 142      -2.953  16.101  -4.894  1.00  4.43           C  
ATOM   2256  O   MET A 142      -3.860  15.915  -5.706  1.00  4.36           O  
ATOM   2257  CB  MET A 142      -1.155  17.618  -5.745  1.00  5.63           C  
ATOM   2258  CG  MET A 142       0.323  17.904  -5.924  1.00  5.63           C  
ATOM   2259  SD  MET A 142       1.246  17.970  -4.413  1.00  5.63           S  
ATOM   2260  CE  MET A 142       2.098  16.429  -4.344  1.00  5.63           C  
ATOM   2261  H   MET A 142      -1.409  15.602  -7.419  1.00  5.42           H  
ATOM   2262  HA  MET A 142      -0.815  15.941  -4.573  1.00  5.42           H  
ATOM   2263 1HB  MET A 142      -1.634  17.834  -6.690  1.00  6.76           H  
ATOM   2264 2HB  MET A 142      -1.555  18.304  -5.009  1.00  6.76           H  
ATOM   2265 1HG  MET A 142       0.747  17.105  -6.509  1.00  6.76           H  
ATOM   2266 2HG  MET A 142       0.460  18.847  -6.459  1.00  6.76           H  
ATOM   2267 1HE  MET A 142       2.724  16.395  -3.452  1.00  6.76           H  
ATOM   2268 2HE  MET A 142       1.407  15.613  -4.316  1.00  6.76           H  
ATOM   2269 3HE  MET A 142       2.711  16.340  -5.212  1.00  6.76           H  
ATOM   2270  N   PRO A 143      -3.203  16.232  -3.574  1.00  4.45           N  
ATOM   2271  CA  PRO A 143      -4.496  16.345  -2.909  1.00  4.39           C  
ATOM   2272  C   PRO A 143      -5.239  17.602  -3.312  1.00  4.30           C  
ATOM   2273  O   PRO A 143      -4.625  18.554  -3.779  1.00  4.29           O  
ATOM   2274  CB  PRO A 143      -4.131  16.441  -1.438  1.00  5.71           C  
ATOM   2275  CG  PRO A 143      -2.769  15.851  -1.318  1.00  5.71           C  
ATOM   2276  CD  PRO A 143      -2.080  16.152  -2.609  1.00  5.71           C  
ATOM   2277  HA  PRO A 143      -5.098  15.451  -3.117  1.00  5.27           H  
ATOM   2278 1HB  PRO A 143      -4.216  17.476  -1.088  1.00  6.85           H  
ATOM   2279 2HB  PRO A 143      -4.875  15.873  -0.882  1.00  6.85           H  
ATOM   2280 1HG  PRO A 143      -2.252  16.292  -0.453  1.00  6.85           H  
ATOM   2281 2HG  PRO A 143      -2.839  14.770  -1.125  1.00  6.85           H  
ATOM   2282 1HD  PRO A 143      -1.528  17.091  -2.577  1.00  6.85           H  
ATOM   2283 2HD  PRO A 143      -1.443  15.267  -2.774  1.00  6.85           H  
ATOM   2284  N   TYR A 144      -6.553  17.607  -3.123  1.00  4.23           N  
ATOM   2285  CA  TYR A 144      -7.348  18.805  -3.383  1.00  4.09           C  
ATOM   2286  C   TYR A 144      -6.884  19.985  -2.544  1.00  4.09           C  
ATOM   2287  O   TYR A 144      -6.502  19.837  -1.374  1.00  4.27           O  
ATOM   2288  CB  TYR A 144      -8.830  18.577  -3.106  1.00  5.09           C  
ATOM   2289  CG  TYR A 144      -9.552  17.798  -4.155  1.00  5.09           C  
ATOM   2290  CD1 TYR A 144      -9.948  16.494  -3.919  1.00  5.09           C  
ATOM   2291  CD2 TYR A 144      -9.832  18.402  -5.370  1.00  5.09           C  
ATOM   2292  CE1 TYR A 144     -10.626  15.796  -4.894  1.00  5.09           C  
ATOM   2293  CE2 TYR A 144     -10.504  17.705  -6.341  1.00  5.09           C  
ATOM   2294  CZ  TYR A 144     -10.903  16.405  -6.108  1.00  5.09           C  
ATOM   2295  OH  TYR A 144     -11.575  15.710  -7.084  1.00  5.09           O  
ATOM   2296  H   TYR A 144      -7.006  16.778  -2.770  1.00  5.08           H  
ATOM   2297  HA  TYR A 144      -7.225  19.082  -4.433  1.00  4.91           H  
ATOM   2298 1HB  TYR A 144      -8.945  18.060  -2.153  1.00  6.11           H  
ATOM   2299 2HB  TYR A 144      -9.311  19.542  -3.005  1.00  6.11           H  
ATOM   2300  HD1 TYR A 144      -9.733  16.019  -2.973  1.00  6.11           H  
ATOM   2301  HD2 TYR A 144      -9.520  19.433  -5.559  1.00  6.11           H  
ATOM   2302  HE1 TYR A 144     -10.941  14.769  -4.712  1.00  6.11           H  
ATOM   2303  HE2 TYR A 144     -10.723  18.183  -7.299  1.00  6.11           H  
ATOM   2304  HH  TYR A 144     -11.708  16.286  -7.842  1.00  6.11           H  
ATOM   2305  N   ILE A 145      -6.960  21.162  -3.146  1.00  3.99           N  
ATOM   2306  CA  ILE A 145      -6.565  22.402  -2.518  1.00  3.91           C  
ATOM   2307  C   ILE A 145      -7.730  23.135  -1.818  1.00  3.90           C  
ATOM   2308  O   ILE A 145      -8.783  23.381  -2.413  1.00  4.03           O  
ATOM   2309  CB  ILE A 145      -5.951  23.318  -3.587  1.00  4.81           C  
ATOM   2310  CG1 ILE A 145      -4.725  22.713  -4.181  1.00  4.81           C  
ATOM   2311  CG2 ILE A 145      -5.645  24.662  -3.011  1.00  4.81           C  
ATOM   2312  CD1 ILE A 145      -4.243  23.403  -5.457  1.00  4.81           C  
ATOM   2313  H   ILE A 145      -7.299  21.210  -4.112  1.00  4.79           H  
ATOM   2314  HA  ILE A 145      -5.803  22.161  -1.790  1.00  4.69           H  
ATOM   2315  HB  ILE A 145      -6.631  23.381  -4.354  1.00  5.77           H  
ATOM   2316 1HG1 ILE A 145      -3.948  22.771  -3.441  1.00  5.77           H  
ATOM   2317 2HG1 ILE A 145      -4.911  21.661  -4.411  1.00  5.77           H  
ATOM   2318 1HG2 ILE A 145      -5.251  25.336  -3.749  1.00  5.77           H  
ATOM   2319 2HG2 ILE A 145      -6.538  25.062  -2.635  1.00  5.77           H  
ATOM   2320 3HG2 ILE A 145      -4.924  24.547  -2.210  1.00  5.77           H  
ATOM   2321 1HD1 ILE A 145      -3.353  22.908  -5.801  1.00  5.77           H  
ATOM   2322 2HD1 ILE A 145      -5.020  23.331  -6.223  1.00  5.77           H  
ATOM   2323 3HD1 ILE A 145      -4.007  24.439  -5.288  1.00  5.77           H  
ATOM   2324  N   TYR A 146      -7.513  23.503  -0.559  1.00  3.72           N  
ATOM   2325  CA  TYR A 146      -8.457  24.248   0.282  1.00  3.78           C  
ATOM   2326  C   TYR A 146      -8.139  25.741   0.286  1.00  3.50           C  
ATOM   2327  O   TYR A 146      -7.110  26.159   0.838  1.00  3.40           O  
ATOM   2328  CB  TYR A 146      -8.368  23.741   1.734  1.00  4.57           C  
ATOM   2329  CG  TYR A 146      -9.195  24.476   2.814  1.00  4.57           C  
ATOM   2330  CD1 TYR A 146     -10.433  24.001   3.213  1.00  4.57           C  
ATOM   2331  CD2 TYR A 146      -8.679  25.626   3.432  1.00  4.57           C  
ATOM   2332  CE1 TYR A 146     -11.125  24.671   4.213  1.00  4.57           C  
ATOM   2333  CE2 TYR A 146      -9.379  26.279   4.394  1.00  4.57           C  
ATOM   2334  CZ  TYR A 146     -10.592  25.822   4.789  1.00  4.57           C  
ATOM   2335  OH  TYR A 146     -11.275  26.517   5.764  1.00  4.57           O  
ATOM   2336  H   TYR A 146      -6.606  23.264  -0.183  1.00  4.46           H  
ATOM   2337  HA  TYR A 146      -9.464  24.112  -0.112  1.00  4.54           H  
ATOM   2338 1HB  TYR A 146      -8.683  22.749   1.756  1.00  5.48           H  
ATOM   2339 2HB  TYR A 146      -7.359  23.707   2.039  1.00  5.48           H  
ATOM   2340  HD1 TYR A 146     -10.853  23.103   2.762  1.00  5.48           H  
ATOM   2341  HD2 TYR A 146      -7.712  26.018   3.152  1.00  5.48           H  
ATOM   2342  HE1 TYR A 146     -12.087  24.299   4.543  1.00  5.48           H  
ATOM   2343  HE2 TYR A 146      -8.959  27.172   4.853  1.00  5.48           H  
ATOM   2344  HH  TYR A 146     -12.186  26.179   5.855  1.00  5.48           H  
ATOM   2345  N   VAL A 147      -9.019  26.543  -0.327  1.00  3.60           N  
ATOM   2346  CA  VAL A 147      -8.838  27.991  -0.392  1.00  3.49           C  
ATOM   2347  C   VAL A 147     -10.022  28.839   0.085  1.00  3.55           C  
ATOM   2348  O   VAL A 147     -11.130  28.662  -0.408  1.00  3.78           O  
ATOM   2349  CB  VAL A 147      -8.528  28.382  -1.847  1.00  4.23           C  
ATOM   2350  CG1 VAL A 147      -8.500  29.808  -2.036  1.00  4.23           C  
ATOM   2351  CG2 VAL A 147      -7.252  27.942  -2.184  1.00  4.23           C  
ATOM   2352  H   VAL A 147      -9.826  26.123  -0.809  1.00  4.32           H  
ATOM   2353  HA  VAL A 147      -7.951  28.221   0.186  1.00  4.19           H  
ATOM   2354  HB  VAL A 147      -9.219  27.935  -2.476  1.00  5.08           H  
ATOM   2355 1HG1 VAL A 147      -8.262  29.991  -3.047  1.00  5.08           H  
ATOM   2356 2HG1 VAL A 147      -9.462  30.203  -1.844  1.00  5.08           H  
ATOM   2357 3HG1 VAL A 147      -7.765  30.265  -1.385  1.00  5.08           H  
ATOM   2358 1HG2 VAL A 147      -7.019  28.201  -3.201  1.00  5.08           H  
ATOM   2359 2HG2 VAL A 147      -6.567  28.418  -1.524  1.00  5.08           H  
ATOM   2360 3HG2 VAL A 147      -7.222  26.912  -2.059  1.00  5.08           H  
ATOM   2361  N   PRO A 148      -9.861  29.749   1.060  1.00  3.42           N  
ATOM   2362  CA  PRO A 148     -10.873  30.729   1.431  1.00  3.45           C  
ATOM   2363  C   PRO A 148     -11.098  31.609   0.200  1.00  3.49           C  
ATOM   2364  O   PRO A 148     -10.121  31.907  -0.502  1.00  3.64           O  
ATOM   2365  CB  PRO A 148     -10.226  31.481   2.596  1.00  4.30           C  
ATOM   2366  CG  PRO A 148      -9.176  30.516   3.144  1.00  4.30           C  
ATOM   2367  CD  PRO A 148      -8.681  29.731   1.933  1.00  4.30           C  
ATOM   2368  HA  PRO A 148     -11.803  30.220   1.735  1.00  4.14           H  
ATOM   2369 1HB  PRO A 148      -9.827  32.431   2.251  1.00  5.16           H  
ATOM   2370 2HB  PRO A 148     -10.995  31.725   3.342  1.00  5.16           H  
ATOM   2371 1HG  PRO A 148      -8.370  31.079   3.639  1.00  5.16           H  
ATOM   2372 2HG  PRO A 148      -9.627  29.865   3.912  1.00  5.16           H  
ATOM   2373 1HD  PRO A 148      -7.839  30.230   1.460  1.00  5.16           H  
ATOM   2374 2HD  PRO A 148      -8.435  28.699   2.256  1.00  5.16           H  
ATOM   2375  N   ILE A 149     -12.320  32.071  -0.039  1.00  3.58           N  
ATOM   2376  CA  ILE A 149     -12.575  32.925  -1.204  1.00  3.79           C  
ATOM   2377  C   ILE A 149     -12.759  34.384  -0.821  1.00  3.75           C  
ATOM   2378  O   ILE A 149     -13.705  34.739  -0.113  1.00  3.64           O  
ATOM   2379  CB  ILE A 149     -13.849  32.483  -1.962  1.00  4.52           C  
ATOM   2380  CG1 ILE A 149     -13.721  31.040  -2.437  1.00  4.52           C  
ATOM   2381  CG2 ILE A 149     -14.066  33.431  -3.179  1.00  4.52           C  
ATOM   2382  CD1 ILE A 149     -15.066  30.437  -2.860  1.00  4.52           C  
ATOM   2383  H   ILE A 149     -13.084  31.806   0.592  1.00  4.30           H  
ATOM   2384  HA  ILE A 149     -11.721  32.857  -1.880  1.00  4.55           H  
ATOM   2385  HB  ILE A 149     -14.713  32.531  -1.292  1.00  5.42           H  
ATOM   2386 1HG1 ILE A 149     -13.040  30.992  -3.275  1.00  5.42           H  
ATOM   2387 2HG1 ILE A 149     -13.302  30.474  -1.660  1.00  5.42           H  
ATOM   2388 1HG2 ILE A 149     -14.949  33.153  -3.733  1.00  5.42           H  
ATOM   2389 2HG2 ILE A 149     -14.187  34.449  -2.837  1.00  5.42           H  
ATOM   2390 3HG2 ILE A 149     -13.199  33.371  -3.833  1.00  5.42           H  
ATOM   2391 1HD1 ILE A 149     -14.987  29.436  -3.171  1.00  5.42           H  
ATOM   2392 2HD1 ILE A 149     -15.758  30.472  -2.014  1.00  5.42           H  
ATOM   2393 3HD1 ILE A 149     -15.453  30.979  -3.660  1.00  5.42           H  
ATOM   2394  N   LYS A 150     -11.881  35.241  -1.321  1.00  3.94           N  
ATOM   2395  CA  LYS A 150     -11.973  36.667  -1.025  1.00  4.00           C  
ATOM   2396  C   LYS A 150     -12.270  37.447  -2.290  1.00  4.15           C  
ATOM   2397  O   LYS A 150     -11.382  37.658  -3.100  1.00  4.12           O  
ATOM   2398  CB  LYS A 150     -10.681  37.172  -0.386  1.00  4.88           C  
ATOM   2399  CG  LYS A 150     -10.692  38.640   0.015  1.00  4.88           C  
ATOM   2400  CD  LYS A 150      -9.373  39.041   0.672  1.00  4.88           C  
ATOM   2401  CE  LYS A 150      -9.369  40.521   1.049  1.00  4.88           C  
ATOM   2402  NZ  LYS A 150      -8.085  40.936   1.690  1.00  4.88           N  
ATOM   2403  H   LYS A 150     -11.128  34.869  -1.913  1.00  4.73           H  
ATOM   2404  HA  LYS A 150     -12.794  36.833  -0.329  1.00  4.80           H  
ATOM   2405 1HB  LYS A 150     -10.497  36.602   0.516  1.00  5.86           H  
ATOM   2406 2HB  LYS A 150      -9.844  36.998  -1.067  1.00  5.86           H  
ATOM   2407 1HG  LYS A 150     -10.850  39.265  -0.870  1.00  5.86           H  
ATOM   2408 2HG  LYS A 150     -11.509  38.818   0.712  1.00  5.86           H  
ATOM   2409 1HD  LYS A 150      -9.216  38.440   1.569  1.00  5.86           H  
ATOM   2410 2HD  LYS A 150      -8.553  38.850  -0.021  1.00  5.86           H  
ATOM   2411 1HE  LYS A 150      -9.524  41.116   0.149  1.00  5.86           H  
ATOM   2412 2HE  LYS A 150     -10.187  40.713   1.743  1.00  5.86           H  
ATOM   2413 1HZ  LYS A 150      -8.127  41.919   1.921  1.00  5.86           H  
ATOM   2414 2HZ  LYS A 150      -7.936  40.399   2.533  1.00  5.86           H  
ATOM   2415 3HZ  LYS A 150      -7.319  40.775   1.051  1.00  5.86           H  
ATOM   2416  N   GLU A 151     -13.520  37.842  -2.498  1.00  4.21           N  
ATOM   2417  CA  GLU A 151     -13.914  38.543  -3.734  1.00  4.25           C  
ATOM   2418  C   GLU A 151     -13.459  37.782  -4.996  1.00  4.20           C  
ATOM   2419  O   GLU A 151     -12.960  38.368  -5.966  1.00  4.37           O  
ATOM   2420  CB  GLU A 151     -13.344  39.975  -3.748  1.00  5.23           C  
ATOM   2421  CG  GLU A 151     -13.819  40.860  -2.589  1.00  5.23           C  
ATOM   2422  CD  GLU A 151     -13.343  42.312  -2.678  1.00  5.23           C  
ATOM   2423  OE1 GLU A 151     -12.555  42.622  -3.540  1.00  5.23           O  
ATOM   2424  OE2 GLU A 151     -13.782  43.101  -1.873  1.00  5.23           O  
ATOM   2425  H   GLU A 151     -14.214  37.643  -1.788  1.00  5.05           H  
ATOM   2426  HA  GLU A 151     -15.003  38.609  -3.757  1.00  5.10           H  
ATOM   2427 1HB  GLU A 151     -12.255  39.943  -3.722  1.00  6.28           H  
ATOM   2428 2HB  GLU A 151     -13.629  40.468  -4.678  1.00  6.28           H  
ATOM   2429 1HG  GLU A 151     -14.907  40.848  -2.564  1.00  6.28           H  
ATOM   2430 2HG  GLU A 151     -13.459  40.428  -1.655  1.00  6.28           H  
ATOM   2431  N   GLY A 152     -13.615  36.461  -4.955  1.00  4.06           N  
ATOM   2432  CA  GLY A 152     -13.263  35.564  -6.052  1.00  4.04           C  
ATOM   2433  C   GLY A 152     -11.770  35.238  -6.099  1.00  4.06           C  
ATOM   2434  O   GLY A 152     -11.328  34.492  -6.969  1.00  4.05           O  
ATOM   2435  H   GLY A 152     -14.035  36.072  -4.124  1.00  4.87           H  
ATOM   2436 1HA  GLY A 152     -13.832  34.639  -5.960  1.00  4.85           H  
ATOM   2437 2HA  GLY A 152     -13.562  36.019  -6.995  1.00  4.85           H  
ATOM   2438  N   GLN A 153     -10.985  35.787  -5.177  1.00  4.11           N  
ATOM   2439  CA  GLN A 153      -9.552  35.576  -5.193  1.00  4.14           C  
ATOM   2440  C   GLN A 153      -9.141  34.454  -4.246  1.00  4.14           C  
ATOM   2441  O   GLN A 153      -9.845  34.119  -3.288  1.00  4.13           O  
ATOM   2442  CB  GLN A 153      -8.819  36.866  -4.803  1.00  5.09           C  
ATOM   2443  CG  GLN A 153      -9.264  38.113  -5.606  1.00  5.09           C  
ATOM   2444  CD  GLN A 153      -9.103  38.028  -7.103  1.00  5.09           C  
ATOM   2445  OE1 GLN A 153      -7.988  37.924  -7.666  1.00  5.09           O  
ATOM   2446  NE2 GLN A 153     -10.262  38.078  -7.779  1.00  5.09           N  
ATOM   2447  H   GLN A 153     -11.372  36.433  -4.491  1.00  4.93           H  
ATOM   2448  HA  GLN A 153      -9.255  35.293  -6.198  1.00  4.97           H  
ATOM   2449 1HB  GLN A 153      -8.989  37.070  -3.745  1.00  6.11           H  
ATOM   2450 2HB  GLN A 153      -7.746  36.734  -4.944  1.00  6.11           H  
ATOM   2451 1HG  GLN A 153     -10.321  38.294  -5.400  1.00  6.11           H  
ATOM   2452 2HG  GLN A 153      -8.682  38.964  -5.258  1.00  6.11           H  
ATOM   2453 1HE2 GLN A 153     -10.270  38.028  -8.776  1.00  6.11           H  
ATOM   2454 2HE2 GLN A 153     -11.161  38.169  -7.257  1.00  6.11           H  
ATOM   2455  N   ILE A 154      -7.969  33.902  -4.502  1.00  4.17           N  
ATOM   2456  CA  ILE A 154      -7.378  32.870  -3.659  1.00  4.19           C  
ATOM   2457  C   ILE A 154      -6.643  33.438  -2.474  1.00  4.20           C  
ATOM   2458  O   ILE A 154      -5.688  34.191  -2.643  1.00  4.27           O  
ATOM   2459  CB  ILE A 154      -6.412  32.027  -4.518  1.00  5.16           C  
ATOM   2460  CG1 ILE A 154      -7.255  31.335  -5.566  1.00  5.16           C  
ATOM   2461  CG2 ILE A 154      -5.464  31.082  -3.681  1.00  5.16           C  
ATOM   2462  CD1 ILE A 154      -6.518  30.741  -6.648  1.00  5.16           C  
ATOM   2463  H   ILE A 154      -7.476  34.231  -5.319  1.00  5.00           H  
ATOM   2464  HA  ILE A 154      -8.184  32.246  -3.290  1.00  5.03           H  
ATOM   2465  HB  ILE A 154      -5.780  32.697  -5.057  1.00  6.19           H  
ATOM   2466 1HG1 ILE A 154      -7.837  30.561  -5.105  1.00  6.19           H  
ATOM   2467 2HG1 ILE A 154      -7.928  32.045  -5.976  1.00  6.19           H  
ATOM   2468 1HG2 ILE A 154      -4.792  30.548  -4.346  1.00  6.19           H  
ATOM   2469 2HG2 ILE A 154      -4.864  31.675  -2.989  1.00  6.19           H  
ATOM   2470 3HG2 ILE A 154      -6.022  30.376  -3.124  1.00  6.19           H  
ATOM   2471 1HD1 ILE A 154      -7.240  30.323  -7.305  1.00  6.19           H  
ATOM   2472 2HD1 ILE A 154      -5.953  31.511  -7.162  1.00  6.19           H  
ATOM   2473 3HD1 ILE A 154      -5.845  29.964  -6.293  1.00  6.19           H  
ATOM   2474  N   VAL A 155      -7.040  33.036  -1.270  1.00  4.18           N  
ATOM   2475  CA  VAL A 155      -6.364  33.552  -0.101  1.00  4.23           C  
ATOM   2476  C   VAL A 155      -5.166  32.674   0.302  1.00  4.30           C  
ATOM   2477  O   VAL A 155      -4.064  33.183   0.447  1.00  4.11           O  
ATOM   2478  CB  VAL A 155      -7.370  33.675   1.049  1.00  5.21           C  
ATOM   2479  CG1 VAL A 155      -6.694  34.159   2.309  1.00  5.21           C  
ATOM   2480  CG2 VAL A 155      -8.487  34.620   0.626  1.00  5.21           C  
ATOM   2481  H   VAL A 155      -7.879  32.449  -1.167  1.00  5.02           H  
ATOM   2482  HA  VAL A 155      -5.993  34.551  -0.334  1.00  5.08           H  
ATOM   2483  HB  VAL A 155      -7.780  32.700   1.254  1.00  6.25           H  
ATOM   2484 1HG1 VAL A 155      -7.425  34.222   3.112  1.00  6.25           H  
ATOM   2485 2HG1 VAL A 155      -5.916  33.491   2.590  1.00  6.25           H  
ATOM   2486 3HG1 VAL A 155      -6.267  35.144   2.128  1.00  6.25           H  
ATOM   2487 1HG2 VAL A 155      -9.222  34.699   1.423  1.00  6.25           H  
ATOM   2488 2HG2 VAL A 155      -8.066  35.603   0.417  1.00  6.25           H  
ATOM   2489 3HG2 VAL A 155      -8.978  34.241  -0.274  1.00  6.25           H  
ATOM   2490  N   ASN A 156      -5.402  31.369   0.502  1.00  4.45           N  
ATOM   2491  CA  ASN A 156      -4.374  30.414   0.935  1.00  4.55           C  
ATOM   2492  C   ASN A 156      -4.529  29.030   0.286  1.00  4.43           C  
ATOM   2493  O   ASN A 156      -5.417  28.301   0.714  1.00  4.43           O  
ATOM   2494  CB  ASN A 156      -4.438  30.150   2.438  1.00  5.64           C  
ATOM   2495  CG  ASN A 156      -4.175  31.287   3.300  1.00  5.64           C  
ATOM   2496  OD1 ASN A 156      -3.105  31.869   3.215  1.00  5.64           O  
ATOM   2497  ND2 ASN A 156      -5.103  31.593   4.173  1.00  5.64           N  
ATOM   2498  H   ASN A 156      -6.332  31.040   0.322  1.00  5.34           H  
ATOM   2499  HA  ASN A 156      -3.400  30.833   0.689  1.00  5.46           H  
ATOM   2500 1HB  ASN A 156      -5.419  29.741   2.692  1.00  6.77           H  
ATOM   2501 2HB  ASN A 156      -3.702  29.393   2.679  1.00  6.77           H  
ATOM   2502 1HD2 ASN A 156      -4.969  32.353   4.822  1.00  6.77           H  
ATOM   2503 2HD2 ASN A 156      -5.949  31.064   4.209  1.00  6.77           H  
ATOM   2504  N   PRO A 157      -3.701  28.589  -0.675  1.00  4.32           N  
ATOM   2505  CA  PRO A 157      -3.806  27.306  -1.369  1.00  4.18           C  
ATOM   2506  C   PRO A 157      -3.290  26.164  -0.505  1.00  4.19           C  
ATOM   2507  O   PRO A 157      -2.170  25.680  -0.687  1.00  4.27           O  
ATOM   2508  CB  PRO A 157      -2.969  27.531  -2.622  1.00  5.39           C  
ATOM   2509  CG  PRO A 157      -1.917  28.477  -2.182  1.00  5.39           C  
ATOM   2510  CD  PRO A 157      -2.583  29.405  -1.139  1.00  5.39           C  
ATOM   2511  HA  PRO A 157      -4.836  27.104  -1.632  1.00  5.02           H  
ATOM   2512 1HB  PRO A 157      -2.562  26.570  -2.977  1.00  6.47           H  
ATOM   2513 2HB  PRO A 157      -3.599  27.930  -3.433  1.00  6.47           H  
ATOM   2514 1HG  PRO A 157      -1.082  27.910  -1.767  1.00  6.47           H  
ATOM   2515 2HG  PRO A 157      -1.520  29.007  -3.022  1.00  6.47           H  
ATOM   2516 1HD  PRO A 157      -1.857  29.575  -0.328  1.00  6.47           H  
ATOM   2517 2HD  PRO A 157      -2.930  30.349  -1.594  1.00  6.47           H  
ATOM   2518  N   THR A 158      -4.068  25.799   0.491  1.00  4.13           N  
ATOM   2519  CA  THR A 158      -3.636  24.776   1.414  1.00  4.16           C  
ATOM   2520  C   THR A 158      -4.109  23.406   0.898  1.00  4.09           C  
ATOM   2521  O   THR A 158      -4.872  23.343  -0.051  1.00  4.05           O  
ATOM   2522  CB  THR A 158      -4.182  25.072   2.803  1.00  5.12           C  
ATOM   2523  OG1 THR A 158      -5.571  24.931   2.790  1.00  5.12           O  
ATOM   2524  CG2 THR A 158      -3.885  26.485   3.262  1.00  5.12           C  
ATOM   2525  H   THR A 158      -5.000  26.224   0.618  1.00  4.96           H  
ATOM   2526  HA  THR A 158      -2.553  24.773   1.450  1.00  4.99           H  
ATOM   2527  HB  THR A 158      -3.747  24.381   3.490  1.00  6.14           H  
ATOM   2528  HG1 THR A 158      -5.966  25.553   2.133  1.00  6.14           H  
ATOM   2529 1HG2 THR A 158      -4.305  26.630   4.257  1.00  6.14           H  
ATOM   2530 2HG2 THR A 158      -2.840  26.672   3.285  1.00  6.14           H  
ATOM   2531 3HG2 THR A 158      -4.340  27.165   2.586  1.00  6.14           H  
ATOM   2532  N   PHE A 159      -3.644  22.294   1.460  1.00  4.10           N  
ATOM   2533  CA  PHE A 159      -4.069  20.972   0.962  1.00  4.08           C  
ATOM   2534  C   PHE A 159      -4.788  20.073   1.965  1.00  4.16           C  
ATOM   2535  O   PHE A 159      -4.386  19.955   3.131  1.00  4.19           O  
ATOM   2536  CB  PHE A 159      -2.868  20.241   0.393  1.00  5.03           C  
ATOM   2537  CG  PHE A 159      -2.341  20.849  -0.862  1.00  5.03           C  
ATOM   2538  CD1 PHE A 159      -1.553  21.993  -0.850  1.00  5.03           C  
ATOM   2539  CD2 PHE A 159      -2.596  20.248  -2.064  1.00  5.03           C  
ATOM   2540  CE1 PHE A 159      -1.055  22.509  -2.016  1.00  5.03           C  
ATOM   2541  CE2 PHE A 159      -2.090  20.752  -3.222  1.00  5.03           C  
ATOM   2542  CZ  PHE A 159      -1.317  21.888  -3.199  1.00  5.03           C  
ATOM   2543  H   PHE A 159      -2.986  22.388   2.220  1.00  4.92           H  
ATOM   2544  HA  PHE A 159      -4.763  21.133   0.136  1.00  4.90           H  
ATOM   2545 1HB  PHE A 159      -2.076  20.228   1.114  1.00  6.04           H  
ATOM   2546 2HB  PHE A 159      -3.137  19.208   0.186  1.00  6.04           H  
ATOM   2547  HD1 PHE A 159      -1.333  22.483   0.091  1.00  6.04           H  
ATOM   2548  HD2 PHE A 159      -3.201  19.355  -2.087  1.00  6.04           H  
ATOM   2549  HE1 PHE A 159      -0.451  23.403  -1.999  1.00  6.04           H  
ATOM   2550  HE2 PHE A 159      -2.302  20.262  -4.170  1.00  6.04           H  
ATOM   2551  HZ  PHE A 159      -0.919  22.286  -4.136  1.00  6.04           H  
ATOM   2552  N   ILE A 160      -5.792  19.353   1.429  1.00  4.23           N  
ATOM   2553  CA  ILE A 160      -6.683  18.416   2.137  1.00  4.28           C  
ATOM   2554  C   ILE A 160      -6.341  16.942   1.905  1.00  4.32           C  
ATOM   2555  O   ILE A 160      -6.569  16.447   0.791  1.00  4.31           O  
ATOM   2556  CB  ILE A 160      -8.104  18.572   1.517  1.00  5.28           C  
ATOM   2557  CG1 ILE A 160      -8.572  20.021   1.626  1.00  5.28           C  
ATOM   2558  CG2 ILE A 160      -9.148  17.573   2.165  1.00  5.28           C  
ATOM   2559  CD1 ILE A 160      -9.816  20.328   0.820  1.00  5.28           C  
ATOM   2560  H   ILE A 160      -5.993  19.539   0.438  1.00  5.08           H  
ATOM   2561  HA  ILE A 160      -6.655  18.633   3.203  1.00  5.14           H  
ATOM   2562  HB  ILE A 160      -8.027  18.345   0.453  1.00  6.34           H  
ATOM   2563 1HG1 ILE A 160      -8.757  20.249   2.645  1.00  6.34           H  
ATOM   2564 2HG1 ILE A 160      -7.780  20.671   1.263  1.00  6.34           H  
ATOM   2565 1HG2 ILE A 160     -10.104  17.660   1.682  1.00  6.34           H  
ATOM   2566 2HG2 ILE A 160      -8.816  16.554   2.058  1.00  6.34           H  
ATOM   2567 3HG2 ILE A 160      -9.275  17.773   3.192  1.00  6.34           H  
ATOM   2568 1HD1 ILE A 160     -10.101  21.360   0.917  1.00  6.34           H  
ATOM   2569 2HD1 ILE A 160      -9.621  20.114  -0.232  1.00  6.34           H  
ATOM   2570 3HD1 ILE A 160     -10.615  19.732   1.168  1.00  6.34           H  
ATOM   2571  N   SER A 161      -5.891  16.199   2.931  1.00  4.34           N  
ATOM   2572  CA  SER A 161      -5.580  14.789   2.657  1.00  4.35           C  
ATOM   2573  C   SER A 161      -5.516  13.875   3.869  1.00  4.43           C  
ATOM   2574  O   SER A 161      -5.374  14.323   5.006  1.00  4.47           O  
ATOM   2575  CB  SER A 161      -4.233  14.672   1.987  1.00  5.39           C  
ATOM   2576  OG  SER A 161      -3.209  14.993   2.886  1.00  5.39           O  
ATOM   2577  H   SER A 161      -5.689  16.611   3.851  1.00  5.21           H  
ATOM   2578  HA  SER A 161      -6.353  14.401   1.990  1.00  5.22           H  
ATOM   2579 1HB  SER A 161      -4.088  13.665   1.597  1.00  6.47           H  
ATOM   2580 2HB  SER A 161      -4.194  15.345   1.171  1.00  6.47           H  
ATOM   2581  HG  SER A 161      -3.119  14.220   3.466  1.00  6.47           H  
ATOM   2582  N   ARG A 162      -5.544  12.572   3.602  1.00  4.47           N  
ATOM   2583  CA  ARG A 162      -5.310  11.557   4.617  1.00  4.55           C  
ATOM   2584  C   ARG A 162      -4.461  10.450   4.041  1.00  4.58           C  
ATOM   2585  O   ARG A 162      -4.670  10.031   2.900  1.00  4.58           O  
ATOM   2586  CB  ARG A 162      -6.603  10.951   5.137  1.00  5.64           C  
ATOM   2587  CG  ARG A 162      -6.439   9.839   6.213  1.00  5.64           C  
ATOM   2588  CD  ARG A 162      -7.711   9.352   6.720  1.00  5.64           C  
ATOM   2589  NE  ARG A 162      -8.430  10.398   7.426  1.00  5.64           N  
ATOM   2590  CZ  ARG A 162      -9.711  10.329   7.835  1.00  5.64           C  
ATOM   2591  NH1 ARG A 162     -10.428   9.248   7.646  1.00  5.64           N  
ATOM   2592  NH2 ARG A 162     -10.273  11.362   8.430  1.00  5.64           N  
ATOM   2593  H   ARG A 162      -5.706  12.273   2.648  1.00  5.36           H  
ATOM   2594  HA  ARG A 162      -4.773  12.007   5.447  1.00  5.46           H  
ATOM   2595 1HB  ARG A 162      -7.133  11.735   5.608  1.00  6.77           H  
ATOM   2596 2HB  ARG A 162      -7.212  10.572   4.318  1.00  6.77           H  
ATOM   2597 1HG  ARG A 162      -5.907   8.981   5.807  1.00  6.77           H  
ATOM   2598 2HG  ARG A 162      -5.911  10.219   7.052  1.00  6.77           H  
ATOM   2599 1HD  ARG A 162      -8.309   9.000   5.895  1.00  6.77           H  
ATOM   2600 2HD  ARG A 162      -7.522   8.532   7.416  1.00  6.77           H  
ATOM   2601  HE  ARG A 162      -7.940  11.261   7.600  1.00  6.77           H  
ATOM   2602 1HH1 ARG A 162     -10.024   8.434   7.212  1.00  6.77           H  
ATOM   2603 2HH1 ARG A 162     -11.411   9.256   7.969  1.00  6.77           H  
ATOM   2604 1HH2 ARG A 162      -9.756  12.212   8.591  1.00  6.77           H  
ATOM   2605 2HH2 ARG A 162     -11.264  11.284   8.709  1.00  6.77           H  
ATOM   2606  N   TYR A 163      -3.529   9.959   4.839  1.00  4.61           N  
ATOM   2607  CA  TYR A 163      -2.735   8.822   4.425  1.00  4.66           C  
ATOM   2608  C   TYR A 163      -2.866   7.701   5.440  1.00  4.66           C  
ATOM   2609  O   TYR A 163      -2.348   7.771   6.561  1.00  4.66           O  
ATOM   2610  CB  TYR A 163      -1.272   9.223   4.187  1.00  5.81           C  
ATOM   2611  CG  TYR A 163      -0.400   8.071   3.746  1.00  5.81           C  
ATOM   2612  CD1 TYR A 163      -0.684   7.370   2.588  1.00  5.81           C  
ATOM   2613  CD2 TYR A 163       0.691   7.726   4.500  1.00  5.81           C  
ATOM   2614  CE1 TYR A 163       0.118   6.319   2.206  1.00  5.81           C  
ATOM   2615  CE2 TYR A 163       1.495   6.678   4.123  1.00  5.81           C  
ATOM   2616  CZ  TYR A 163       1.209   5.974   2.979  1.00  5.81           C  
ATOM   2617  OH  TYR A 163       2.011   4.932   2.590  1.00  5.81           O  
ATOM   2618  H   TYR A 163      -3.414  10.380   5.765  1.00  5.53           H  
ATOM   2619  HA  TYR A 163      -3.133   8.449   3.483  1.00  5.59           H  
ATOM   2620 1HB  TYR A 163      -1.221  10.004   3.421  1.00  6.97           H  
ATOM   2621 2HB  TYR A 163      -0.852   9.635   5.099  1.00  6.97           H  
ATOM   2622  HD1 TYR A 163      -1.543   7.643   1.976  1.00  6.97           H  
ATOM   2623  HD2 TYR A 163       0.919   8.287   5.401  1.00  6.97           H  
ATOM   2624  HE1 TYR A 163      -0.107   5.765   1.298  1.00  6.97           H  
ATOM   2625  HE2 TYR A 163       2.355   6.411   4.729  1.00  6.97           H  
ATOM   2626  HH  TYR A 163       1.612   4.495   1.828  1.00  6.97           H  
ATOM   2627  N   ARG A 164      -3.577   6.656   5.023  1.00  4.66           N  
ATOM   2628  CA  ARG A 164      -3.882   5.458   5.807  1.00  4.66           C  
ATOM   2629  C   ARG A 164      -4.514   5.684   7.200  1.00  4.66           C  
ATOM   2630  O   ARG A 164      -5.669   5.322   7.413  1.00  4.66           O  
ATOM   2631  CB  ARG A 164      -2.629   4.604   5.919  1.00  5.83           C  
ATOM   2632  CG  ARG A 164      -2.190   3.985   4.574  1.00  5.83           C  
ATOM   2633  CD  ARG A 164      -0.974   3.166   4.706  1.00  5.83           C  
ATOM   2634  NE  ARG A 164      -1.218   1.997   5.556  1.00  5.83           N  
ATOM   2635  CZ  ARG A 164      -0.274   1.303   6.237  1.00  5.83           C  
ATOM   2636  NH1 ARG A 164       0.985   1.607   6.183  1.00  5.83           N  
ATOM   2637  NH2 ARG A 164      -0.596   0.302   7.008  1.00  5.83           N  
ATOM   2638  H   ARG A 164      -3.953   6.708   4.084  1.00  5.59           H  
ATOM   2639  HA  ARG A 164      -4.599   4.877   5.226  1.00  5.59           H  
ATOM   2640 1HB  ARG A 164      -1.800   5.202   6.291  1.00  7.00           H  
ATOM   2641 2HB  ARG A 164      -2.798   3.801   6.634  1.00  7.00           H  
ATOM   2642 1HG  ARG A 164      -2.988   3.354   4.186  1.00  7.00           H  
ATOM   2643 2HG  ARG A 164      -1.981   4.783   3.867  1.00  7.00           H  
ATOM   2644 1HD  ARG A 164      -0.661   2.820   3.721  1.00  7.00           H  
ATOM   2645 2HD  ARG A 164      -0.191   3.770   5.140  1.00  7.00           H  
ATOM   2646  HE  ARG A 164      -2.176   1.692   5.656  1.00  7.00           H  
ATOM   2647 1HH1 ARG A 164       1.316   2.370   5.621  1.00  7.00           H  
ATOM   2648 2HH1 ARG A 164       1.623   1.069   6.789  1.00  7.00           H  
ATOM   2649 1HH2 ARG A 164      -1.552   0.010   7.116  1.00  7.00           H  
ATOM   2650 2HH2 ARG A 164       0.170  -0.143   7.540  1.00  7.00           H  
ATOM   2651  N   GLN A 165      -3.744   6.225   8.144  1.00  4.66           N  
ATOM   2652  CA  GLN A 165      -4.201   6.433   9.527  1.00  4.66           C  
ATOM   2653  C   GLN A 165      -4.299   7.906   9.942  1.00  4.66           C  
ATOM   2654  O   GLN A 165      -4.914   8.231  10.959  1.00  4.66           O  
ATOM   2655  CB  GLN A 165      -3.250   5.769  10.539  1.00  5.83           C  
ATOM   2656  CG  GLN A 165      -3.019   4.285  10.378  1.00  5.83           C  
ATOM   2657  CD  GLN A 165      -4.241   3.470  10.572  1.00  5.83           C  
ATOM   2658  OE1 GLN A 165      -5.057   3.732  11.458  1.00  5.83           O  
ATOM   2659  NE2 GLN A 165      -4.375   2.439   9.765  1.00  5.83           N  
ATOM   2660  H   GLN A 165      -2.826   6.540   7.848  1.00  5.59           H  
ATOM   2661  HA  GLN A 165      -5.193   5.994   9.630  1.00  5.59           H  
ATOM   2662 1HB  GLN A 165      -2.304   6.267  10.535  1.00  7.00           H  
ATOM   2663 2HB  GLN A 165      -3.660   5.910  11.538  1.00  7.00           H  
ATOM   2664 1HG  GLN A 165      -2.648   4.098   9.371  1.00  7.00           H  
ATOM   2665 2HG  GLN A 165      -2.278   3.961  11.107  1.00  7.00           H  
ATOM   2666 1HE2 GLN A 165      -5.159   1.833   9.857  1.00  7.00           H  
ATOM   2667 2HE2 GLN A 165      -3.679   2.246   9.079  1.00  7.00           H  
ATOM   2668  N   ILE A 166      -3.601   8.787   9.223  1.00  4.66           N  
ATOM   2669  CA  ILE A 166      -3.450  10.171   9.664  1.00  4.66           C  
ATOM   2670  C   ILE A 166      -3.995  11.251   8.739  1.00  4.66           C  
ATOM   2671  O   ILE A 166      -3.773  11.235   7.523  1.00  4.62           O  
ATOM   2672  CB  ILE A 166      -1.964  10.453   9.963  1.00  5.83           C  
ATOM   2673  CG1 ILE A 166      -1.495   9.548  11.092  1.00  5.83           C  
ATOM   2674  CG2 ILE A 166      -1.785  11.884  10.345  1.00  5.83           C  
ATOM   2675  CD1 ILE A 166      -0.014   9.522  11.347  1.00  5.83           C  
ATOM   2676  H   ILE A 166      -3.161   8.490   8.350  1.00  5.59           H  
ATOM   2677  HA  ILE A 166      -3.984  10.271  10.607  1.00  5.59           H  
ATOM   2678  HB  ILE A 166      -1.373  10.215   9.095  1.00  7.00           H  
ATOM   2679 1HG1 ILE A 166      -1.982   9.877  11.998  1.00  7.00           H  
ATOM   2680 2HG1 ILE A 166      -1.790   8.544  10.876  1.00  7.00           H  
ATOM   2681 1HG2 ILE A 166      -0.751  12.102  10.567  1.00  7.00           H  
ATOM   2682 2HG2 ILE A 166      -2.096  12.559   9.567  1.00  7.00           H  
ATOM   2683 3HG2 ILE A 166      -2.382  12.042  11.211  1.00  7.00           H  
ATOM   2684 1HD1 ILE A 166       0.201   8.836  12.170  1.00  7.00           H  
ATOM   2685 2HD1 ILE A 166       0.495   9.182  10.454  1.00  7.00           H  
ATOM   2686 3HD1 ILE A 166       0.345  10.509  11.609  1.00  7.00           H  
ATOM   2687  N   ALA A 167      -4.765  12.175   9.329  1.00  4.66           N  
ATOM   2688  CA  ALA A 167      -5.288  13.329   8.596  1.00  4.62           C  
ATOM   2689  C   ALA A 167      -4.215  14.421   8.566  1.00  4.59           C  
ATOM   2690  O   ALA A 167      -3.595  14.722   9.600  1.00  4.63           O  
ATOM   2691  CB  ALA A 167      -6.565  13.850   9.239  1.00  5.79           C  
ATOM   2692  H   ALA A 167      -4.943  12.073  10.320  1.00  5.59           H  
ATOM   2693  HA  ALA A 167      -5.500  13.032   7.570  1.00  5.54           H  
ATOM   2694 1HB  ALA A 167      -6.931  14.705   8.671  1.00  6.95           H  
ATOM   2695 2HB  ALA A 167      -7.317  13.067   9.238  1.00  6.95           H  
ATOM   2696 3HB  ALA A 167      -6.365  14.160  10.258  1.00  6.95           H  
ATOM   2697  N   TYR A 168      -4.062  15.056   7.406  1.00  4.52           N  
ATOM   2698  CA  TYR A 168      -3.091  16.121   7.220  1.00  4.49           C  
ATOM   2699  C   TYR A 168      -3.681  17.418   6.651  1.00  4.42           C  
ATOM   2700  O   TYR A 168      -4.634  17.422   5.853  1.00  4.39           O  
ATOM   2701  CB  TYR A 168      -1.968  15.637   6.297  1.00  5.61           C  
ATOM   2702  CG  TYR A 168      -1.158  14.473   6.835  1.00  5.61           C  
ATOM   2703  CD1 TYR A 168      -1.538  13.171   6.589  1.00  5.61           C  
ATOM   2704  CD2 TYR A 168      -0.034  14.721   7.565  1.00  5.61           C  
ATOM   2705  CE1 TYR A 168      -0.785  12.132   7.088  1.00  5.61           C  
ATOM   2706  CE2 TYR A 168       0.728  13.687   8.069  1.00  5.61           C  
ATOM   2707  CZ  TYR A 168       0.353  12.402   7.834  1.00  5.61           C  
ATOM   2708  OH  TYR A 168       1.101  11.379   8.335  1.00  5.61           O  
ATOM   2709  H   TYR A 168      -4.610  14.758   6.599  1.00  5.42           H  
ATOM   2710  HA  TYR A 168      -2.662  16.361   8.191  1.00  5.39           H  
ATOM   2711 1HB  TYR A 168      -2.399  15.335   5.347  1.00  6.73           H  
ATOM   2712 2HB  TYR A 168      -1.286  16.463   6.098  1.00  6.73           H  
ATOM   2713  HD1 TYR A 168      -2.435  12.963   6.004  1.00  6.73           H  
ATOM   2714  HD2 TYR A 168       0.247  15.745   7.747  1.00  6.73           H  
ATOM   2715  HE1 TYR A 168      -1.086  11.106   6.898  1.00  6.73           H  
ATOM   2716  HE2 TYR A 168       1.623  13.893   8.654  1.00  6.73           H  
ATOM   2717  HH  TYR A 168       0.716  10.539   8.070  1.00  6.73           H  
ATOM   2718  N   TYR A 169      -3.040  18.524   7.041  1.00  4.40           N  
ATOM   2719  CA  TYR A 169      -3.366  19.861   6.543  1.00  4.35           C  
ATOM   2720  C   TYR A 169      -2.089  20.652   6.200  1.00  4.30           C  
ATOM   2721  O   TYR A 169      -1.289  20.979   7.078  1.00  4.32           O  
ATOM   2722  CB  TYR A 169      -4.214  20.555   7.609  1.00  5.41           C  
ATOM   2723  CG  TYR A 169      -4.671  21.959   7.363  1.00  5.41           C  
ATOM   2724  CD1 TYR A 169      -4.710  22.499   6.101  1.00  5.41           C  
ATOM   2725  CD2 TYR A 169      -5.107  22.716   8.447  1.00  5.41           C  
ATOM   2726  CE1 TYR A 169      -5.160  23.749   5.935  1.00  5.41           C  
ATOM   2727  CE2 TYR A 169      -5.569  23.991   8.242  1.00  5.41           C  
ATOM   2728  CZ  TYR A 169      -5.585  24.490   6.955  1.00  5.41           C  
ATOM   2729  OH  TYR A 169      -6.015  25.749   6.660  1.00  5.41           O  
ATOM   2730  H   TYR A 169      -2.295  18.415   7.739  1.00  5.28           H  
ATOM   2731  HA  TYR A 169      -3.952  19.753   5.629  1.00  5.22           H  
ATOM   2732 1HB  TYR A 169      -5.100  19.947   7.804  1.00  6.49           H  
ATOM   2733 2HB  TYR A 169      -3.646  20.564   8.499  1.00  6.49           H  
ATOM   2734  HD1 TYR A 169      -4.404  21.939   5.227  1.00  6.49           H  
ATOM   2735  HD2 TYR A 169      -5.084  22.295   9.450  1.00  6.49           H  
ATOM   2736  HE1 TYR A 169      -5.212  24.161   4.986  1.00  6.49           H  
ATOM   2737  HE2 TYR A 169      -5.915  24.599   9.083  1.00  6.49           H  
ATOM   2738  HH  TYR A 169      -6.260  26.225   7.463  1.00  6.49           H  
ATOM   2739  N   PHE A 170      -1.901  20.976   4.920  1.00  4.23           N  
ATOM   2740  CA  PHE A 170      -0.660  21.667   4.518  1.00  4.19           C  
ATOM   2741  C   PHE A 170      -0.854  23.045   3.921  1.00  4.16           C  
ATOM   2742  O   PHE A 170      -1.707  23.230   3.068  1.00  4.12           O  
ATOM   2743  CB  PHE A 170       0.106  20.829   3.512  1.00  5.19           C  
ATOM   2744  CG  PHE A 170       1.363  21.460   3.029  1.00  5.19           C  
ATOM   2745  CD1 PHE A 170       2.544  21.215   3.666  1.00  5.19           C  
ATOM   2746  CD2 PHE A 170       1.367  22.330   1.960  1.00  5.19           C  
ATOM   2747  CE1 PHE A 170       3.678  21.823   3.272  1.00  5.19           C  
ATOM   2748  CE2 PHE A 170       2.507  22.928   1.571  1.00  5.19           C  
ATOM   2749  CZ  PHE A 170       3.643  22.693   2.223  1.00  5.19           C  
ATOM   2750  H   PHE A 170      -2.620  20.693   4.242  1.00  5.08           H  
ATOM   2751  HA  PHE A 170      -0.052  21.794   5.400  1.00  5.03           H  
ATOM   2752 1HB  PHE A 170       0.371  19.908   4.002  1.00  6.23           H  
ATOM   2753 2HB  PHE A 170      -0.509  20.600   2.664  1.00  6.23           H  
ATOM   2754  HD1 PHE A 170       2.564  20.526   4.490  1.00  6.23           H  
ATOM   2755  HD2 PHE A 170       0.445  22.543   1.430  1.00  6.23           H  
ATOM   2756  HE1 PHE A 170       4.609  21.622   3.791  1.00  6.23           H  
ATOM   2757  HE2 PHE A 170       2.515  23.606   0.744  1.00  6.23           H  
ATOM   2758  HZ  PHE A 170       4.519  23.202   1.902  1.00  6.23           H  
ATOM   2759  N   TYR A 171      -0.031  24.011   4.319  1.00  4.20           N  
ATOM   2760  CA  TYR A 171      -0.129  25.367   3.772  1.00  4.22           C  
ATOM   2761  C   TYR A 171       0.928  25.763   2.712  1.00  4.24           C  
ATOM   2762  O   TYR A 171       2.089  25.978   3.060  1.00  4.26           O  
ATOM   2763  CB  TYR A 171      -0.016  26.328   4.955  1.00  5.20           C  
ATOM   2764  CG  TYR A 171      -1.164  26.340   5.950  1.00  5.20           C  
ATOM   2765  CD1 TYR A 171      -1.366  25.290   6.850  1.00  5.20           C  
ATOM   2766  CD2 TYR A 171      -1.981  27.455   6.014  1.00  5.20           C  
ATOM   2767  CE1 TYR A 171      -2.367  25.367   7.759  1.00  5.20           C  
ATOM   2768  CE2 TYR A 171      -2.981  27.521   6.935  1.00  5.20           C  
ATOM   2769  CZ  TYR A 171      -3.168  26.493   7.803  1.00  5.20           C  
ATOM   2770  OH  TYR A 171      -4.165  26.571   8.716  1.00  5.20           O  
ATOM   2771  H   TYR A 171       0.645  23.816   5.069  1.00  5.04           H  
ATOM   2772  HA  TYR A 171      -1.093  25.462   3.306  1.00  5.06           H  
ATOM   2773 1HB  TYR A 171       0.879  26.079   5.500  1.00  6.24           H  
ATOM   2774 2HB  TYR A 171       0.103  27.320   4.596  1.00  6.24           H  
ATOM   2775  HD1 TYR A 171      -0.741  24.412   6.838  1.00  6.24           H  
ATOM   2776  HD2 TYR A 171      -1.829  28.283   5.335  1.00  6.24           H  
ATOM   2777  HE1 TYR A 171      -2.530  24.550   8.457  1.00  6.24           H  
ATOM   2778  HE2 TYR A 171      -3.627  28.403   6.983  1.00  6.24           H  
ATOM   2779  HH  TYR A 171      -4.801  27.268   8.462  1.00  6.24           H  
ATOM   2780  N   SER A 172       0.537  25.895   1.419  1.00  4.28           N  
ATOM   2781  CA  SER A 172       1.487  26.273   0.361  1.00  4.38           C  
ATOM   2782  C   SER A 172       1.389  27.756   0.052  1.00  4.66           C  
ATOM   2783  O   SER A 172       0.304  28.312   0.169  1.00  4.66           O  
ATOM   2784  CB  SER A 172       1.202  25.576  -0.966  1.00  5.40           C  
ATOM   2785  OG  SER A 172       2.076  26.054  -2.006  1.00  5.40           O  
ATOM   2786  H   SER A 172      -0.426  25.723   1.111  1.00  5.14           H  
ATOM   2787  HA  SER A 172       2.479  26.004   0.698  1.00  5.26           H  
ATOM   2788 1HB  SER A 172       1.316  24.508  -0.857  1.00  6.48           H  
ATOM   2789 2HB  SER A 172       0.180  25.763  -1.255  1.00  6.48           H  
ATOM   2790  HG  SER A 172       1.785  27.000  -2.248  1.00  6.48           H  
ATOM   2791  N   PRO A 173       2.479  28.426  -0.350  1.00  4.66           N  
ATOM   2792  CA  PRO A 173       2.459  29.764  -0.898  1.00  4.66           C  
ATOM   2793  C   PRO A 173       1.551  29.751  -2.133  1.00  4.66           C  
ATOM   2794  O   PRO A 173       1.468  28.714  -2.818  1.00  4.66           O  
ATOM   2795  CB  PRO A 173       3.932  30.011  -1.239  1.00  6.12           C  
ATOM   2796  CG  PRO A 173       4.697  29.121  -0.288  1.00  6.12           C  
ATOM   2797  CD  PRO A 173       3.834  27.884  -0.121  1.00  6.12           C  
ATOM   2798  HA  PRO A 173       2.120  30.449  -0.135  1.00  5.59           H  
ATOM   2799 1HB  PRO A 173       4.119  29.745  -2.280  1.00  7.34           H  
ATOM   2800 2HB  PRO A 173       4.179  31.080  -1.128  1.00  7.34           H  
ATOM   2801 1HG  PRO A 173       5.690  28.887  -0.705  1.00  7.34           H  
ATOM   2802 2HG  PRO A 173       4.869  29.643   0.666  1.00  7.34           H  
ATOM   2803 1HD  PRO A 173       4.090  27.113  -0.861  1.00  7.34           H  
ATOM   2804 2HD  PRO A 173       3.952  27.538   0.921  1.00  7.34           H  
ATOM   2805  N   ASN A 174       0.845  30.858  -2.426  1.00  4.66           N  
ATOM   2806  CA  ASN A 174       0.853  32.153  -1.729  1.00  4.66           C  
ATOM   2807  C   ASN A 174       0.017  32.199  -0.455  1.00  4.66           C  
ATOM   2808  O   ASN A 174      -1.197  32.042  -0.518  1.00  4.66           O  
ATOM   2809  CB  ASN A 174       0.288  33.228  -2.623  1.00  5.83           C  
ATOM   2810  CG  ASN A 174       0.439  34.591  -1.987  1.00  5.83           C  
ATOM   2811  OD1 ASN A 174       1.387  34.797  -1.219  1.00  5.83           O  
ATOM   2812  ND2 ASN A 174      -0.451  35.495  -2.261  1.00  5.83           N  
ATOM   2813  H   ASN A 174       0.231  30.803  -3.220  1.00  5.59           H  
ATOM   2814  HA  ASN A 174       1.882  32.401  -1.465  1.00  5.59           H  
ATOM   2815 1HB  ASN A 174       0.753  33.183  -3.584  1.00  7.00           H  
ATOM   2816 2HB  ASN A 174      -0.776  33.045  -2.780  1.00  7.00           H  
ATOM   2817 1HD2 ASN A 174      -0.383  36.402  -1.845  1.00  7.00           H  
ATOM   2818 2HD2 ASN A 174      -1.211  35.276  -2.873  1.00  7.00           H  
ATOM   2819  N   LEU A 175       0.651  32.406   0.693  1.00  4.66           N  
ATOM   2820  CA  LEU A 175      -0.108  32.448   1.933  1.00  4.66           C  
ATOM   2821  C   LEU A 175      -0.323  33.866   2.418  1.00  4.66           C  
ATOM   2822  O   LEU A 175       0.568  34.714   2.350  1.00  4.66           O  
ATOM   2823  CB  LEU A 175       0.605  31.643   3.017  1.00  5.83           C  
ATOM   2824  CG  LEU A 175       0.755  30.157   2.744  1.00  5.83           C  
ATOM   2825  CD1 LEU A 175       1.633  29.553   3.756  1.00  5.83           C  
ATOM   2826  CD2 LEU A 175      -0.624  29.476   2.783  1.00  5.83           C  
ATOM   2827  H   LEU A 175       1.649  32.552   0.703  1.00  5.59           H  
ATOM   2828  HA  LEU A 175      -1.089  32.030   1.749  1.00  5.59           H  
ATOM   2829 1HB  LEU A 175       1.595  32.063   3.169  1.00  7.00           H  
ATOM   2830 2HB  LEU A 175       0.036  31.760   3.946  1.00  7.00           H  
ATOM   2831  HG  LEU A 175       1.201  30.017   1.800  1.00  7.00           H  
ATOM   2832 1HD1 LEU A 175       1.754  28.500   3.537  1.00  7.00           H  
ATOM   2833 2HD1 LEU A 175       2.606  30.038   3.722  1.00  7.00           H  
ATOM   2834 3HD1 LEU A 175       1.199  29.672   4.736  1.00  7.00           H  
ATOM   2835 1HD2 LEU A 175      -0.516  28.416   2.593  1.00  7.00           H  
ATOM   2836 2HD2 LEU A 175      -1.067  29.632   3.761  1.00  7.00           H  
ATOM   2837 3HD2 LEU A 175      -1.273  29.889   2.028  1.00  7.00           H  
ATOM   2838  N   ALA A 176      -1.519  34.098   2.925  1.00  4.66           N  
ATOM   2839  CA  ALA A 176      -1.941  35.350   3.504  1.00  4.66           C  
ATOM   2840  C   ALA A 176      -1.461  35.430   4.930  1.00  4.66           C  
ATOM   2841  O   ALA A 176      -1.285  34.405   5.580  1.00  4.66           O  
ATOM   2842  CB  ALA A 176      -3.452  35.456   3.456  1.00  5.83           C  
ATOM   2843  H   ALA A 176      -2.178  33.324   2.932  1.00  5.59           H  
ATOM   2844  HA  ALA A 176      -1.491  36.164   2.938  1.00  5.59           H  
ATOM   2845 1HB  ALA A 176      -3.768  36.403   3.890  1.00  7.00           H  
ATOM   2846 2HB  ALA A 176      -3.782  35.394   2.418  1.00  7.00           H  
ATOM   2847 3HB  ALA A 176      -3.885  34.634   4.027  1.00  7.00           H  
ATOM   2848  N   ASP A 177      -1.303  36.631   5.464  1.00  4.66           N  
ATOM   2849  CA  ASP A 177      -0.947  36.697   6.870  1.00  4.66           C  
ATOM   2850  C   ASP A 177      -2.006  35.900   7.633  1.00  4.66           C  
ATOM   2851  O   ASP A 177      -3.205  36.086   7.393  1.00  4.66           O  
ATOM   2852  CB  ASP A 177      -0.910  38.147   7.357  1.00  5.83           C  
ATOM   2853  CG  ASP A 177       0.262  39.001   6.770  1.00  5.83           C  
ATOM   2854  OD1 ASP A 177       1.149  38.467   6.108  1.00  5.83           O  
ATOM   2855  OD2 ASP A 177       0.243  40.186   6.989  1.00  5.83           O  
ATOM   2856  H   ASP A 177      -1.415  37.472   4.917  1.00  5.59           H  
ATOM   2857  HA  ASP A 177       0.026  36.231   7.022  1.00  5.59           H  
ATOM   2858 1HB  ASP A 177      -1.854  38.633   7.116  1.00  7.00           H  
ATOM   2859 2HB  ASP A 177      -0.815  38.144   8.445  1.00  7.00           H  
ATOM   2860  N   ASP A 178      -1.570  35.031   8.547  1.00  4.66           N  
ATOM   2861  CA  ASP A 178      -2.500  34.167   9.291  1.00  4.66           C  
ATOM   2862  C   ASP A 178      -1.902  33.733  10.627  1.00  4.66           C  
ATOM   2863  O   ASP A 178      -0.795  34.127  10.987  1.00  4.66           O  
ATOM   2864  CB  ASP A 178      -2.883  32.925   8.421  1.00  5.83           C  
ATOM   2865  CG  ASP A 178      -4.311  32.233   8.732  1.00  5.83           C  
ATOM   2866  OD1 ASP A 178      -4.772  32.385   9.839  1.00  5.83           O  
ATOM   2867  OD2 ASP A 178      -4.882  31.566   7.866  1.00  5.83           O  
ATOM   2868  H   ASP A 178      -0.554  34.973   8.699  1.00  5.59           H  
ATOM   2869  HA  ASP A 178      -3.408  34.735   9.495  1.00  5.59           H  
ATOM   2870 1HB  ASP A 178      -2.851  33.206   7.363  1.00  7.00           H  
ATOM   2871 2HB  ASP A 178      -2.110  32.162   8.560  1.00  7.00           H  
ATOM   2872  N   TRP A 179      -2.657  32.949  11.373  1.00  4.66           N  
ATOM   2873  CA  TRP A 179      -2.233  32.400  12.652  1.00  4.66           C  
ATOM   2874  C   TRP A 179      -1.068  31.422  12.357  1.00  4.66           C  
ATOM   2875  O   TRP A 179      -1.167  30.627  11.427  1.00  4.66           O  
ATOM   2876  CB  TRP A 179      -3.403  31.623  13.248  1.00  5.83           C  
ATOM   2877  CG  TRP A 179      -4.658  32.355  13.674  1.00  5.83           C  
ATOM   2878  CD1 TRP A 179      -5.802  32.346  12.949  1.00  5.83           C  
ATOM   2879  CD2 TRP A 179      -4.959  33.137  14.870  1.00  5.83           C  
ATOM   2880  NE1 TRP A 179      -6.792  33.050  13.598  1.00  5.83           N  
ATOM   2881  CE2 TRP A 179      -6.299  33.533  14.769  1.00  5.83           C  
ATOM   2882  CE3 TRP A 179      -4.227  33.524  15.990  1.00  5.83           C  
ATOM   2883  CZ2 TRP A 179      -6.918  34.283  15.746  1.00  5.83           C  
ATOM   2884  CZ3 TRP A 179      -4.848  34.272  16.970  1.00  5.83           C  
ATOM   2885  CH2 TRP A 179      -6.161  34.641  16.853  1.00  5.83           C  
ATOM   2886  H   TRP A 179      -3.580  32.710  11.011  1.00  5.59           H  
ATOM   2887  HA  TRP A 179      -1.900  33.199  13.313  1.00  5.59           H  
ATOM   2888 1HB  TRP A 179      -3.742  30.983  12.488  1.00  7.00           H  
ATOM   2889 2HB  TRP A 179      -3.086  31.021  14.022  1.00  7.00           H  
ATOM   2890  HD1 TRP A 179      -5.919  31.843  11.980  1.00  7.00           H  
ATOM   2891  HE1 TRP A 179      -7.731  33.191  13.250  1.00  7.00           H  
ATOM   2892  HE3 TRP A 179      -3.205  33.264  16.098  1.00  7.00           H  
ATOM   2893  HZ2 TRP A 179      -7.962  34.591  15.668  1.00  7.00           H  
ATOM   2894  HZ3 TRP A 179      -4.262  34.567  17.840  1.00  7.00           H  
ATOM   2895  HH2 TRP A 179      -6.618  35.234  17.646  1.00  7.00           H  
ATOM   2896  N   ILE A 180       0.016  31.437  13.148  1.00  4.66           N  
ATOM   2897  CA  ILE A 180       1.148  30.530  12.852  1.00  4.66           C  
ATOM   2898  C   ILE A 180       1.248  29.205  13.634  1.00  4.66           C  
ATOM   2899  O   ILE A 180       1.669  28.205  13.063  1.00  4.66           O  
ATOM   2900  CB  ILE A 180       2.486  31.307  12.900  1.00  5.83           C  
ATOM   2901  CG1 ILE A 180       2.766  31.906  14.322  1.00  5.83           C  
ATOM   2902  CG2 ILE A 180       2.437  32.391  11.811  1.00  5.83           C  
ATOM   2903  CD1 ILE A 180       4.150  32.477  14.501  1.00  5.83           C  
ATOM   2904  H   ILE A 180       0.063  32.102  13.904  1.00  5.59           H  
ATOM   2905  HA  ILE A 180       1.044  30.240  11.807  1.00  5.59           H  
ATOM   2906  HB  ILE A 180       3.304  30.623  12.676  1.00  7.00           H  
ATOM   2907 1HG1 ILE A 180       2.046  32.696  14.519  1.00  7.00           H  
ATOM   2908 2HG1 ILE A 180       2.665  31.141  15.071  1.00  7.00           H  
ATOM   2909 1HG2 ILE A 180       3.367  32.941  11.774  1.00  7.00           H  
ATOM   2910 2HG2 ILE A 180       2.262  31.900  10.851  1.00  7.00           H  
ATOM   2911 3HG2 ILE A 180       1.617  33.088  12.007  1.00  7.00           H  
ATOM   2912 1HD1 ILE A 180       4.248  32.862  15.517  1.00  7.00           H  
ATOM   2913 2HD1 ILE A 180       4.880  31.690  14.347  1.00  7.00           H  
ATOM   2914 3HD1 ILE A 180       4.328  33.285  13.801  1.00  7.00           H  
ATOM   2915  N   ASP A 181       0.971  29.198  14.937  1.00  4.66           N  
ATOM   2916  CA  ASP A 181       1.020  27.966  15.736  1.00  4.66           C  
ATOM   2917  C   ASP A 181      -0.085  27.010  15.227  1.00  4.66           C  
ATOM   2918  O   ASP A 181      -1.178  27.486  14.920  1.00  4.66           O  
ATOM   2919  CB  ASP A 181       0.878  28.245  17.245  1.00  5.83           C  
ATOM   2920  CG  ASP A 181       1.046  27.031  18.118  1.00  5.83           C  
ATOM   2921  OD1 ASP A 181       0.105  26.237  18.202  1.00  5.83           O  
ATOM   2922  OD2 ASP A 181       2.091  26.877  18.698  1.00  5.83           O  
ATOM   2923  H   ASP A 181       0.665  30.052  15.372  1.00  5.59           H  
ATOM   2924  HA  ASP A 181       2.001  27.538  15.592  1.00  5.59           H  
ATOM   2925 1HB  ASP A 181       1.624  28.982  17.542  1.00  7.00           H  
ATOM   2926 2HB  ASP A 181      -0.048  28.646  17.468  1.00  7.00           H  
ATOM   2927  N   PRO A 182       0.126  25.675  15.143  1.00  4.66           N  
ATOM   2928  CA  PRO A 182      -0.846  24.685  14.698  1.00  4.66           C  
ATOM   2929  C   PRO A 182      -2.161  24.635  15.477  1.00  4.66           C  
ATOM   2930  O   PRO A 182      -3.101  24.012  15.001  1.00  4.66           O  
ATOM   2931  CB  PRO A 182      -0.094  23.363  14.867  1.00  6.12           C  
ATOM   2932  CG  PRO A 182       1.348  23.721  14.800  1.00  6.12           C  
ATOM   2933  CD  PRO A 182       1.443  25.056  15.482  1.00  6.12           C  
ATOM   2934  HA  PRO A 182      -1.063  24.858  13.640  1.00  5.59           H  
ATOM   2935 1HB  PRO A 182      -0.383  22.892  15.817  1.00  7.34           H  
ATOM   2936 2HB  PRO A 182      -0.381  22.676  14.072  1.00  7.34           H  
ATOM   2937 1HG  PRO A 182       1.942  22.945  15.294  1.00  7.34           H  
ATOM   2938 2HG  PRO A 182       1.687  23.764  13.749  1.00  7.34           H  
ATOM   2939 1HD  PRO A 182       1.549  24.906  16.561  1.00  7.34           H  
ATOM   2940 2HD  PRO A 182       2.276  25.563  15.059  1.00  7.34           H  
ATOM   2941  N   ASN A 183      -2.248  25.185  16.700  1.00  4.66           N  
ATOM   2942  CA  ASN A 183      -3.536  25.066  17.387  1.00  4.66           C  
ATOM   2943  C   ASN A 183      -4.136  26.391  17.855  1.00  4.66           C  
ATOM   2944  O   ASN A 183      -4.585  26.526  18.998  1.00  4.66           O  
ATOM   2945  CB  ASN A 183      -3.400  24.116  18.560  1.00  5.83           C  
ATOM   2946  CG  ASN A 183      -3.079  22.699  18.154  1.00  5.83           C  
ATOM   2947  OD1 ASN A 183      -3.956  21.949  17.706  1.00  5.83           O  
ATOM   2948  ND2 ASN A 183      -1.838  22.311  18.309  1.00  5.83           N  
ATOM   2949  H   ASN A 183      -1.459  25.682  17.155  1.00  5.59           H  
ATOM   2950  HA  ASN A 183      -4.260  24.640  16.693  1.00  5.59           H  
ATOM   2951 1HB  ASN A 183      -2.609  24.478  19.220  1.00  7.00           H  
ATOM   2952 2HB  ASN A 183      -4.322  24.106  19.129  1.00  7.00           H  
ATOM   2953 1HD2 ASN A 183      -1.570  21.382  18.059  1.00  7.00           H  
ATOM   2954 2HD2 ASN A 183      -1.157  22.948  18.677  1.00  7.00           H  
ATOM   2955  N   LEU A 184      -4.264  27.321  16.921  1.00  4.66           N  
ATOM   2956  CA  LEU A 184      -4.871  28.632  17.132  1.00  4.66           C  
ATOM   2957  C   LEU A 184      -6.290  28.643  16.588  1.00  4.66           C  
ATOM   2958  O   LEU A 184      -6.652  27.797  15.770  1.00  4.66           O  
ATOM   2959  CB  LEU A 184      -3.976  29.691  16.511  1.00  5.83           C  
ATOM   2960  CG  LEU A 184      -2.550  29.723  17.116  1.00  5.83           C  
ATOM   2961  CD1 LEU A 184      -1.653  30.637  16.330  1.00  5.83           C  
ATOM   2962  CD2 LEU A 184      -2.591  30.223  18.559  1.00  5.83           C  
ATOM   2963  H   LEU A 184      -3.878  27.122  16.004  1.00  5.59           H  
ATOM   2964  HA  LEU A 184      -4.950  28.811  18.199  1.00  5.59           H  
ATOM   2965 1HB  LEU A 184      -3.882  29.472  15.459  1.00  7.00           H  
ATOM   2966 2HB  LEU A 184      -4.435  30.666  16.633  1.00  7.00           H  
ATOM   2967  HG  LEU A 184      -2.146  28.722  17.093  1.00  7.00           H  
ATOM   2968 1HD1 LEU A 184      -0.671  30.654  16.770  1.00  7.00           H  
ATOM   2969 2HD1 LEU A 184      -1.585  30.265  15.321  1.00  7.00           H  
ATOM   2970 3HD1 LEU A 184      -2.034  31.612  16.335  1.00  7.00           H  
ATOM   2971 1HD2 LEU A 184      -1.576  30.228  18.959  1.00  7.00           H  
ATOM   2972 2HD2 LEU A 184      -2.997  31.235  18.585  1.00  7.00           H  
ATOM   2973 3HD2 LEU A 184      -3.198  29.578  19.178  1.00  7.00           H  
ATOM   2974  N   PHE A 185      -7.089  29.616  17.000  1.00  4.66           N  
ATOM   2975  CA  PHE A 185      -8.500  29.673  16.618  1.00  4.66           C  
ATOM   2976  C   PHE A 185      -8.834  29.452  15.141  1.00  4.66           C  
ATOM   2977  O   PHE A 185      -9.627  28.556  14.813  1.00  4.66           O  
ATOM   2978  CB  PHE A 185      -9.050  31.036  17.042  1.00  5.83           C  
ATOM   2979  CG  PHE A 185     -10.435  31.312  16.585  1.00  5.83           C  
ATOM   2980  CD1 PHE A 185     -11.523  30.745  17.221  1.00  5.83           C  
ATOM   2981  CD2 PHE A 185     -10.656  32.163  15.510  1.00  5.83           C  
ATOM   2982  CE1 PHE A 185     -12.802  31.014  16.790  1.00  5.83           C  
ATOM   2983  CE2 PHE A 185     -11.929  32.431  15.079  1.00  5.83           C  
ATOM   2984  CZ  PHE A 185     -13.005  31.856  15.718  1.00  5.83           C  
ATOM   2985  H   PHE A 185      -6.727  30.309  17.641  1.00  5.59           H  
ATOM   2986  HA  PHE A 185      -9.016  28.900  17.187  1.00  5.59           H  
ATOM   2987 1HB  PHE A 185      -9.036  31.107  18.127  1.00  7.00           H  
ATOM   2988 2HB  PHE A 185      -8.405  31.822  16.660  1.00  7.00           H  
ATOM   2989  HD1 PHE A 185     -11.361  30.079  18.068  1.00  7.00           H  
ATOM   2990  HD2 PHE A 185      -9.807  32.620  15.005  1.00  7.00           H  
ATOM   2991  HE1 PHE A 185     -13.654  30.561  17.295  1.00  7.00           H  
ATOM   2992  HE2 PHE A 185     -12.092  33.099  14.233  1.00  7.00           H  
ATOM   2993  HZ  PHE A 185     -14.017  32.069  15.378  1.00  7.00           H  
ATOM   2994  N   GLY A 186      -8.210  30.200  14.237  1.00  4.66           N  
ATOM   2995  CA  GLY A 186      -8.572  30.058  12.835  1.00  4.66           C  
ATOM   2996  C   GLY A 186      -7.948  28.837  12.176  1.00  4.66           C  
ATOM   2997  O   GLY A 186      -8.327  28.467  11.067  1.00  4.66           O  
ATOM   2998  H   GLY A 186      -7.528  30.895  14.522  1.00  5.59           H  
ATOM   2999 1HA  GLY A 186      -9.657  29.998  12.756  1.00  5.59           H  
ATOM   3000 2HA  GLY A 186      -8.272  30.952  12.294  1.00  5.59           H  
ATOM   3001  N   ILE A 187      -7.040  28.173  12.871  1.00  4.66           N  
ATOM   3002  CA  ILE A 187      -6.363  27.015  12.325  1.00  4.66           C  
ATOM   3003  C   ILE A 187      -7.211  25.824  12.649  1.00  4.66           C  
ATOM   3004  O   ILE A 187      -7.396  24.948  11.804  1.00  4.66           O  
ATOM   3005  CB  ILE A 187      -4.952  26.848  12.892  1.00  5.83           C  
ATOM   3006  CG1 ILE A 187      -4.122  28.137  12.615  1.00  5.83           C  
ATOM   3007  CG2 ILE A 187      -4.287  25.589  12.289  1.00  5.83           C  
ATOM   3008  CD1 ILE A 187      -3.987  28.549  11.129  1.00  5.83           C  
ATOM   3009  H   ILE A 187      -6.835  28.463  13.825  1.00  5.59           H  
ATOM   3010  HA  ILE A 187      -6.313  27.093  11.242  1.00  5.59           H  
ATOM   3011  HB  ILE A 187      -5.009  26.729  13.972  1.00  7.00           H  
ATOM   3012 1HG1 ILE A 187      -4.593  28.949  13.146  1.00  7.00           H  
ATOM   3013 2HG1 ILE A 187      -3.119  27.997  13.030  1.00  7.00           H  
ATOM   3014 1HG2 ILE A 187      -3.297  25.470  12.710  1.00  7.00           H  
ATOM   3015 2HG2 ILE A 187      -4.875  24.709  12.534  1.00  7.00           H  
ATOM   3016 3HG2 ILE A 187      -4.213  25.672  11.207  1.00  7.00           H  
ATOM   3017 1HD1 ILE A 187      -3.392  29.442  11.031  1.00  7.00           H  
ATOM   3018 2HD1 ILE A 187      -3.497  27.779  10.594  1.00  7.00           H  
ATOM   3019 3HD1 ILE A 187      -4.959  28.740  10.682  1.00  7.00           H  
ATOM   3020  N   ARG A 188      -7.694  25.780  13.896  1.00  4.66           N  
ATOM   3021  CA  ARG A 188      -8.532  24.696  14.363  1.00  4.66           C  
ATOM   3022  C   ARG A 188      -9.783  24.665  13.487  1.00  4.66           C  
ATOM   3023  O   ARG A 188     -10.250  23.595  13.091  1.00  4.66           O  
ATOM   3024  CB  ARG A 188      -8.932  24.930  15.816  1.00  5.83           C  
ATOM   3025  CG  ARG A 188      -7.788  24.830  16.845  1.00  5.83           C  
ATOM   3026  CD  ARG A 188      -8.269  25.105  18.231  1.00  5.83           C  
ATOM   3027  NE  ARG A 188      -7.168  25.232  19.190  1.00  5.83           N  
ATOM   3028  CZ  ARG A 188      -7.236  25.073  20.520  1.00  5.83           C  
ATOM   3029  NH1 ARG A 188      -8.354  24.712  21.128  1.00  5.83           N  
ATOM   3030  NH2 ARG A 188      -6.131  25.293  21.198  1.00  5.83           N  
ATOM   3031  H   ARG A 188      -7.446  26.532  14.540  1.00  5.59           H  
ATOM   3032  HA  ARG A 188      -7.992  23.754  14.271  1.00  5.59           H  
ATOM   3033 1HB  ARG A 188      -9.356  25.932  15.908  1.00  7.00           H  
ATOM   3034 2HB  ARG A 188      -9.706  24.219  16.100  1.00  7.00           H  
ATOM   3035 1HG  ARG A 188      -7.372  23.822  16.827  1.00  7.00           H  
ATOM   3036 2HG  ARG A 188      -7.004  25.533  16.606  1.00  7.00           H  
ATOM   3037 1HD  ARG A 188      -8.828  26.042  18.232  1.00  7.00           H  
ATOM   3038 2HD  ARG A 188      -8.914  24.292  18.548  1.00  7.00           H  
ATOM   3039  HE  ARG A 188      -6.258  25.555  18.852  1.00  7.00           H  
ATOM   3040 1HH1 ARG A 188      -9.192  24.548  20.594  1.00  7.00           H  
ATOM   3041 2HH1 ARG A 188      -8.370  24.601  22.131  1.00  7.00           H  
ATOM   3042 1HH2 ARG A 188      -5.296  25.593  20.664  1.00  7.00           H  
ATOM   3043 2HH2 ARG A 188      -6.105  25.195  22.201  1.00  7.00           H  
ATOM   3044  N   GLY A 189     -10.312  25.860  13.171  1.00  4.66           N  
ATOM   3045  CA  GLY A 189     -11.481  26.007  12.320  1.00  4.66           C  
ATOM   3046  C   GLY A 189     -11.239  25.421  10.931  1.00  4.66           C  
ATOM   3047  O   GLY A 189     -11.998  24.556  10.471  1.00  4.66           O  
ATOM   3048  H   GLY A 189      -9.895  26.707  13.572  1.00  5.59           H  
ATOM   3049 1HA  GLY A 189     -12.335  25.517  12.785  1.00  5.59           H  
ATOM   3050 2HA  GLY A 189     -11.723  27.066  12.231  1.00  5.59           H  
ATOM   3051  N   GLN A 190     -10.171  25.882  10.268  1.00  4.66           N  
ATOM   3052  CA  GLN A 190      -9.838  25.417   8.928  1.00  4.66           C  
ATOM   3053  C   GLN A 190      -9.562  23.908   8.924  1.00  4.66           C  
ATOM   3054  O   GLN A 190     -10.021  23.190   8.033  1.00  4.66           O  
ATOM   3055  CB  GLN A 190      -8.600  26.172   8.453  1.00  5.83           C  
ATOM   3056  CG  GLN A 190      -8.795  27.689   8.161  1.00  5.83           C  
ATOM   3057  CD  GLN A 190      -7.417  28.434   8.038  1.00  5.83           C  
ATOM   3058  OE1 GLN A 190      -6.380  27.752   8.076  1.00  5.83           O  
ATOM   3059  NE2 GLN A 190      -7.415  29.776   7.919  1.00  5.83           N  
ATOM   3060  H   GLN A 190      -9.579  26.604  10.694  1.00  5.59           H  
ATOM   3061  HA  GLN A 190     -10.676  25.621   8.263  1.00  5.59           H  
ATOM   3062 1HB  GLN A 190      -7.808  26.066   9.194  1.00  7.00           H  
ATOM   3063 2HB  GLN A 190      -8.275  25.708   7.536  1.00  7.00           H  
ATOM   3064 1HG  GLN A 190      -9.315  27.787   7.212  1.00  7.00           H  
ATOM   3065 2HG  GLN A 190      -9.389  28.143   8.942  1.00  7.00           H  
ATOM   3066 1HE2 GLN A 190      -6.520  30.314   7.865  1.00  7.00           H  
ATOM   3067 2HE2 GLN A 190      -8.277  30.279   7.904  1.00  7.00           H  
ATOM   3068  N   HIS A 191      -8.862  23.412   9.950  1.00  4.66           N  
ATOM   3069  CA  HIS A 191      -8.526  22.000  10.053  1.00  4.66           C  
ATOM   3070  C   HIS A 191      -9.792  21.157  10.143  1.00  4.66           C  
ATOM   3071  O   HIS A 191      -9.905  20.136   9.459  1.00  4.66           O  
ATOM   3072  CB  HIS A 191      -7.593  21.749  11.244  1.00  5.83           C  
ATOM   3073  CG  HIS A 191      -7.117  20.311  11.400  1.00  5.83           C  
ATOM   3074  ND1 HIS A 191      -6.271  19.692  10.488  1.00  5.83           N  
ATOM   3075  CD2 HIS A 191      -7.335  19.405  12.378  1.00  5.83           C  
ATOM   3076  CE1 HIS A 191      -6.004  18.460  10.901  1.00  5.83           C  
ATOM   3077  NE2 HIS A 191      -6.636  18.262  12.044  1.00  5.83           N  
ATOM   3078  H   HIS A 191      -8.497  24.040  10.667  1.00  5.59           H  
ATOM   3079  HA  HIS A 191      -7.992  21.693   9.157  1.00  5.59           H  
ATOM   3080 1HB  HIS A 191      -6.724  22.397  11.163  1.00  7.00           H  
ATOM   3081 2HB  HIS A 191      -8.110  22.031  12.161  1.00  7.00           H  
ATOM   3082  HD2 HIS A 191      -7.948  19.555  13.267  1.00  7.00           H  
ATOM   3083  HE1 HIS A 191      -5.370  17.735  10.386  1.00  7.00           H  
ATOM   3084  HE2 HIS A 191      -6.619  17.392  12.610  1.00  7.00           H  
ATOM   3085  N   ASN A 192     -10.750  21.556  10.989  1.00  4.66           N  
ATOM   3086  CA  ASN A 192     -11.984  20.792  11.112  1.00  4.66           C  
ATOM   3087  C   ASN A 192     -12.773  20.749   9.796  1.00  4.66           C  
ATOM   3088  O   ASN A 192     -13.339  19.704   9.447  1.00  4.66           O  
ATOM   3089  CB  ASN A 192     -12.828  21.369  12.218  1.00  5.83           C  
ATOM   3090  CG  ASN A 192     -12.261  21.070  13.571  1.00  5.83           C  
ATOM   3091  OD1 ASN A 192     -11.472  20.132  13.748  1.00  5.83           O  
ATOM   3092  ND2 ASN A 192     -12.649  21.849  14.541  1.00  5.83           N  
ATOM   3093  H   ASN A 192     -10.599  22.380  11.583  1.00  5.59           H  
ATOM   3094  HA  ASN A 192     -11.727  19.767  11.364  1.00  5.59           H  
ATOM   3095 1HB  ASN A 192     -12.883  22.455  12.095  1.00  7.00           H  
ATOM   3096 2HB  ASN A 192     -13.839  20.976  12.154  1.00  7.00           H  
ATOM   3097 1HD2 ASN A 192     -12.305  21.704  15.466  1.00  7.00           H  
ATOM   3098 2HD2 ASN A 192     -13.284  22.598  14.358  1.00  7.00           H  
ATOM   3099  N   GLN A 193     -12.784  21.862   9.044  1.00  4.66           N  
ATOM   3100  CA  GLN A 193     -13.488  21.893   7.758  1.00  4.66           C  
ATOM   3101  C   GLN A 193     -12.854  20.905   6.787  1.00  4.66           C  
ATOM   3102  O   GLN A 193     -13.552  20.185   6.055  1.00  4.66           O  
ATOM   3103  CB  GLN A 193     -13.437  23.296   7.163  1.00  5.83           C  
ATOM   3104  CG  GLN A 193     -14.267  24.316   7.894  1.00  5.83           C  
ATOM   3105  CD  GLN A 193     -14.025  25.688   7.374  1.00  5.83           C  
ATOM   3106  OE1 GLN A 193     -13.842  25.875   6.159  1.00  5.83           O  
ATOM   3107  NE2 GLN A 193     -14.012  26.668   8.269  1.00  5.83           N  
ATOM   3108  H   GLN A 193     -12.340  22.712   9.418  1.00  5.59           H  
ATOM   3109  HA  GLN A 193     -14.521  21.601   7.918  1.00  5.59           H  
ATOM   3110 1HB  GLN A 193     -12.406  23.650   7.170  1.00  7.00           H  
ATOM   3111 2HB  GLN A 193     -13.756  23.262   6.132  1.00  7.00           H  
ATOM   3112 1HG  GLN A 193     -15.313  24.085   7.744  1.00  7.00           H  
ATOM   3113 2HG  GLN A 193     -14.020  24.291   8.953  1.00  7.00           H  
ATOM   3114 1HE2 GLN A 193     -13.856  27.614   7.979  1.00  7.00           H  
ATOM   3115 2HE2 GLN A 193     -14.171  26.462   9.237  1.00  7.00           H  
ATOM   3116  N   ILE A 194     -11.528  20.853   6.827  1.00  4.66           N  
ATOM   3117  CA  ILE A 194     -10.738  19.945   6.032  1.00  4.66           C  
ATOM   3118  C   ILE A 194     -11.006  18.510   6.416  1.00  4.66           C  
ATOM   3119  O   ILE A 194     -11.217  17.686   5.532  1.00  4.66           O  
ATOM   3120  CB  ILE A 194      -9.267  20.340   6.125  1.00  5.83           C  
ATOM   3121  CG1 ILE A 194      -9.157  21.662   5.382  1.00  5.83           C  
ATOM   3122  CG2 ILE A 194      -8.309  19.260   5.650  1.00  5.83           C  
ATOM   3123  CD1 ILE A 194      -7.935  22.331   5.547  1.00  5.83           C  
ATOM   3124  H   ILE A 194     -11.042  21.531   7.426  1.00  5.59           H  
ATOM   3125  HA  ILE A 194     -11.034  20.066   4.991  1.00  5.59           H  
ATOM   3126  HB  ILE A 194      -9.042  20.554   7.161  1.00  7.00           H  
ATOM   3127 1HG1 ILE A 194      -9.319  21.496   4.339  1.00  7.00           H  
ATOM   3128 2HG1 ILE A 194      -9.934  22.323   5.739  1.00  7.00           H  
ATOM   3129 1HG2 ILE A 194      -7.278  19.583   5.758  1.00  7.00           H  
ATOM   3130 2HG2 ILE A 194      -8.445  18.361   6.240  1.00  7.00           H  
ATOM   3131 3HG2 ILE A 194      -8.503  19.055   4.646  1.00  7.00           H  
ATOM   3132 1HD1 ILE A 194      -7.948  23.265   5.010  1.00  7.00           H  
ATOM   3133 2HD1 ILE A 194      -7.784  22.529   6.605  1.00  7.00           H  
ATOM   3134 3HD1 ILE A 194      -7.143  21.716   5.160  1.00  7.00           H  
ATOM   3135  N   LYS A 195     -11.036  18.193   7.711  1.00  4.66           N  
ATOM   3136  CA  LYS A 195     -11.331  16.826   8.113  1.00  4.66           C  
ATOM   3137  C   LYS A 195     -12.681  16.373   7.572  1.00  4.66           C  
ATOM   3138  O   LYS A 195     -12.822  15.209   7.186  1.00  4.66           O  
ATOM   3139  CB  LYS A 195     -11.270  16.651   9.621  1.00  5.83           C  
ATOM   3140  CG  LYS A 195      -9.857  16.699  10.172  1.00  5.83           C  
ATOM   3141  CD  LYS A 195      -9.781  16.210  11.602  1.00  5.83           C  
ATOM   3142  CE  LYS A 195     -10.387  17.188  12.613  1.00  5.83           C  
ATOM   3143  NZ  LYS A 195     -10.108  16.746  14.020  1.00  5.83           N  
ATOM   3144  H   LYS A 195     -10.816  18.911   8.408  1.00  5.59           H  
ATOM   3145  HA  LYS A 195     -10.579  16.179   7.685  1.00  5.59           H  
ATOM   3146 1HB  LYS A 195     -11.846  17.452  10.087  1.00  7.00           H  
ATOM   3147 2HB  LYS A 195     -11.728  15.704   9.900  1.00  7.00           H  
ATOM   3148 1HG  LYS A 195      -9.206  16.081   9.552  1.00  7.00           H  
ATOM   3149 2HG  LYS A 195      -9.485  17.722  10.134  1.00  7.00           H  
ATOM   3150 1HD  LYS A 195     -10.288  15.250  11.687  1.00  7.00           H  
ATOM   3151 2HD  LYS A 195      -8.742  16.066  11.845  1.00  7.00           H  
ATOM   3152 1HE  LYS A 195      -9.967  18.177  12.455  1.00  7.00           H  
ATOM   3153 2HE  LYS A 195     -11.465  17.239  12.472  1.00  7.00           H  
ATOM   3154 1HZ  LYS A 195     -10.507  17.384  14.698  1.00  7.00           H  
ATOM   3155 2HZ  LYS A 195     -10.501  15.832  14.162  1.00  7.00           H  
ATOM   3156 3HZ  LYS A 195      -9.098  16.695  14.162  1.00  7.00           H  
ATOM   3157  N   ARG A 196     -13.682  17.260   7.559  1.00  4.66           N  
ATOM   3158  CA  ARG A 196     -14.971  16.880   6.992  1.00  4.66           C  
ATOM   3159  C   ARG A 196     -14.838  16.556   5.490  1.00  4.66           C  
ATOM   3160  O   ARG A 196     -15.400  15.554   5.019  1.00  4.66           O  
ATOM   3161  CB  ARG A 196     -16.015  17.956   7.253  1.00  5.83           C  
ATOM   3162  CG  ARG A 196     -16.456  18.018   8.722  1.00  5.83           C  
ATOM   3163  CD  ARG A 196     -17.681  18.843   8.947  1.00  5.83           C  
ATOM   3164  NE  ARG A 196     -17.465  20.278   8.723  1.00  5.83           N  
ATOM   3165  CZ  ARG A 196     -17.026  21.161   9.660  1.00  5.83           C  
ATOM   3166  NH1 ARG A 196     -16.728  20.761  10.881  1.00  5.83           N  
ATOM   3167  NH2 ARG A 196     -16.906  22.438   9.347  1.00  5.83           N  
ATOM   3168  H   ARG A 196     -13.535  18.185   7.981  1.00  5.59           H  
ATOM   3169  HA  ARG A 196     -15.307  15.977   7.500  1.00  5.59           H  
ATOM   3170 1HB  ARG A 196     -15.608  18.930   6.990  1.00  7.00           H  
ATOM   3171 2HB  ARG A 196     -16.893  17.782   6.633  1.00  7.00           H  
ATOM   3172 1HG  ARG A 196     -16.655  17.009   9.078  1.00  7.00           H  
ATOM   3173 2HG  ARG A 196     -15.643  18.448   9.307  1.00  7.00           H  
ATOM   3174 1HD  ARG A 196     -18.455  18.510   8.255  1.00  7.00           H  
ATOM   3175 2HD  ARG A 196     -18.038  18.698   9.964  1.00  7.00           H  
ATOM   3176  HE  ARG A 196     -17.685  20.640   7.805  1.00  7.00           H  
ATOM   3177 1HH1 ARG A 196     -16.816  19.790  11.134  1.00  7.00           H  
ATOM   3178 2HH1 ARG A 196     -16.422  21.431  11.571  1.00  7.00           H  
ATOM   3179 1HH2 ARG A 196     -17.142  22.754   8.417  1.00  7.00           H  
ATOM   3180 2HH2 ARG A 196     -16.583  23.101  10.040  1.00  7.00           H  
ATOM   3181  N   GLU A 197     -14.059  17.361   4.745  1.00  4.66           N  
ATOM   3182  CA  GLU A 197     -13.844  17.065   3.324  1.00  4.66           C  
ATOM   3183  C   GLU A 197     -13.076  15.741   3.185  1.00  4.66           C  
ATOM   3184  O   GLU A 197     -13.307  14.979   2.242  1.00  4.66           O  
ATOM   3185  CB  GLU A 197     -13.115  18.188   2.588  1.00  5.83           C  
ATOM   3186  CG  GLU A 197     -13.048  17.987   1.037  1.00  5.83           C  
ATOM   3187  CD  GLU A 197     -14.399  18.045   0.354  1.00  5.83           C  
ATOM   3188  OE1 GLU A 197     -15.320  18.597   0.935  1.00  5.83           O  
ATOM   3189  OE2 GLU A 197     -14.506  17.546  -0.747  1.00  5.83           O  
ATOM   3190  H   GLU A 197     -13.679  18.218   5.171  1.00  5.59           H  
ATOM   3191  HA  GLU A 197     -14.815  16.941   2.854  1.00  5.59           H  
ATOM   3192 1HB  GLU A 197     -13.612  19.137   2.790  1.00  7.00           H  
ATOM   3193 2HB  GLU A 197     -12.098  18.267   2.971  1.00  7.00           H  
ATOM   3194 1HG  GLU A 197     -12.452  18.759   0.600  1.00  7.00           H  
ATOM   3195 2HG  GLU A 197     -12.566  17.033   0.814  1.00  7.00           H  
ATOM   3196  N   ILE A 198     -12.145  15.473   4.101  1.00  4.66           N  
ATOM   3197  CA  ILE A 198     -11.396  14.224   4.071  1.00  4.64           C  
ATOM   3198  C   ILE A 198     -12.345  13.051   4.234  1.00  4.63           C  
ATOM   3199  O   ILE A 198     -12.287  12.092   3.470  1.00  4.63           O  
ATOM   3200  CB  ILE A 198     -10.284  14.147   5.127  1.00  5.81           C  
ATOM   3201  CG1 ILE A 198      -9.179  15.155   4.794  1.00  5.81           C  
ATOM   3202  CG2 ILE A 198      -9.735  12.753   5.189  1.00  5.81           C  
ATOM   3203  CD1 ILE A 198      -8.145  15.405   5.881  1.00  5.81           C  
ATOM   3204  H   ILE A 198     -11.956  16.180   4.817  1.00  5.59           H  
ATOM   3205  HA  ILE A 198     -10.920  14.144   3.093  1.00  5.57           H  
ATOM   3206  HB  ILE A 198     -10.693  14.408   6.091  1.00  6.97           H  
ATOM   3207 1HG1 ILE A 198      -8.660  14.805   3.899  1.00  6.97           H  
ATOM   3208 2HG1 ILE A 198      -9.647  16.083   4.570  1.00  6.97           H  
ATOM   3209 1HG2 ILE A 198      -8.992  12.728   5.940  1.00  6.97           H  
ATOM   3210 2HG2 ILE A 198     -10.508  12.036   5.445  1.00  6.97           H  
ATOM   3211 3HG2 ILE A 198      -9.305  12.487   4.218  1.00  6.97           H  
ATOM   3212 1HD1 ILE A 198      -7.422  16.140   5.522  1.00  6.97           H  
ATOM   3213 2HD1 ILE A 198      -8.619  15.786   6.766  1.00  6.97           H  
ATOM   3214 3HD1 ILE A 198      -7.621  14.492   6.126  1.00  6.97           H  
ATOM   3215  N   GLU A 199     -13.273  13.124   5.189  1.00  4.66           N  
ATOM   3216  CA  GLU A 199     -14.196  12.006   5.350  1.00  4.66           C  
ATOM   3217  C   GLU A 199     -14.979  11.774   4.058  1.00  4.66           C  
ATOM   3218  O   GLU A 199     -15.281  10.631   3.726  1.00  4.66           O  
ATOM   3219  CB  GLU A 199     -15.145  12.243   6.529  1.00  5.83           C  
ATOM   3220  CG  GLU A 199     -14.493  12.098   7.907  1.00  5.83           C  
ATOM   3221  CD  GLU A 199     -14.117  10.654   8.211  1.00  5.83           C  
ATOM   3222  OE1 GLU A 199     -14.961   9.807   8.059  1.00  5.83           O  
ATOM   3223  OE2 GLU A 199     -12.986  10.399   8.580  1.00  5.83           O  
ATOM   3224  H   GLU A 199     -13.283  13.923   5.830  1.00  5.59           H  
ATOM   3225  HA  GLU A 199     -13.617  11.108   5.558  1.00  5.59           H  
ATOM   3226 1HB  GLU A 199     -15.553  13.253   6.462  1.00  7.00           H  
ATOM   3227 2HB  GLU A 199     -15.980  11.547   6.470  1.00  7.00           H  
ATOM   3228 1HG  GLU A 199     -13.591  12.711   7.932  1.00  7.00           H  
ATOM   3229 2HG  GLU A 199     -15.176  12.469   8.669  1.00  7.00           H  
ATOM   3230  N   ARG A 200     -15.311  12.844   3.326  1.00  4.66           N  
ATOM   3231  CA  ARG A 200     -15.969  12.684   2.029  1.00  4.66           C  
ATOM   3232  C   ARG A 200     -15.037  11.982   1.005  1.00  4.66           C  
ATOM   3233  O   ARG A 200     -15.493  11.143   0.224  1.00  4.66           O  
ATOM   3234  CB  ARG A 200     -16.402  14.031   1.475  1.00  5.83           C  
ATOM   3235  CG  ARG A 200     -17.548  14.695   2.201  1.00  5.83           C  
ATOM   3236  CD  ARG A 200     -17.769  16.057   1.678  1.00  5.83           C  
ATOM   3237  NE  ARG A 200     -18.898  16.708   2.301  1.00  5.83           N  
ATOM   3238  CZ  ARG A 200     -19.150  18.036   2.267  1.00  5.83           C  
ATOM   3239  NH1 ARG A 200     -18.319  18.881   1.666  1.00  5.83           N  
ATOM   3240  NH2 ARG A 200     -20.250  18.497   2.849  1.00  5.83           N  
ATOM   3241  H   ARG A 200     -15.120  13.774   3.717  1.00  5.59           H  
ATOM   3242  HA  ARG A 200     -16.854  12.065   2.170  1.00  5.59           H  
ATOM   3243 1HB  ARG A 200     -15.574  14.721   1.483  1.00  7.00           H  
ATOM   3244 2HB  ARG A 200     -16.701  13.908   0.436  1.00  7.00           H  
ATOM   3245 1HG  ARG A 200     -18.458  14.112   2.069  1.00  7.00           H  
ATOM   3246 2HG  ARG A 200     -17.310  14.770   3.263  1.00  7.00           H  
ATOM   3247 1HD  ARG A 200     -16.884  16.651   1.869  1.00  7.00           H  
ATOM   3248 2HD  ARG A 200     -17.947  16.011   0.605  1.00  7.00           H  
ATOM   3249  HE  ARG A 200     -19.568  16.117   2.776  1.00  7.00           H  
ATOM   3250 1HH1 ARG A 200     -17.434  18.560   1.229  1.00  7.00           H  
ATOM   3251 2HH1 ARG A 200     -18.529  19.867   1.653  1.00  7.00           H  
ATOM   3252 1HH2 ARG A 200     -20.886  17.858   3.307  1.00  7.00           H  
ATOM   3253 2HH2 ARG A 200     -20.457  19.485   2.835  1.00  7.00           H  
ATOM   3254  N   GLN A 201     -13.730  12.333   1.022  1.00  4.66           N  
ATOM   3255  CA  GLN A 201     -12.707  11.743   0.130  1.00  4.66           C  
ATOM   3256  C   GLN A 201     -12.465  10.248   0.379  1.00  4.66           C  
ATOM   3257  O   GLN A 201     -12.218   9.482  -0.558  1.00  4.66           O  
ATOM   3258  CB  GLN A 201     -11.321  12.396   0.338  1.00  5.83           C  
ATOM   3259  CG  GLN A 201     -11.123  13.833  -0.101  1.00  5.83           C  
ATOM   3260  CD  GLN A 201      -9.718  14.341   0.331  1.00  5.83           C  
ATOM   3261  OE1 GLN A 201      -9.100  13.781   1.251  1.00  5.83           O  
ATOM   3262  NE2 GLN A 201      -9.225  15.368  -0.328  1.00  5.83           N  
ATOM   3263  H   GLN A 201     -13.460  13.095   1.653  1.00  5.59           H  
ATOM   3264  HA  GLN A 201     -13.031  11.874  -0.900  1.00  5.59           H  
ATOM   3265 1HB  GLN A 201     -11.059  12.338   1.382  1.00  7.00           H  
ATOM   3266 2HB  GLN A 201     -10.582  11.802  -0.196  1.00  7.00           H  
ATOM   3267 1HG  GLN A 201     -11.195  13.889  -1.184  1.00  7.00           H  
ATOM   3268 2HG  GLN A 201     -11.877  14.460   0.352  1.00  7.00           H  
ATOM   3269 1HE2 GLN A 201      -8.289  15.737  -0.082  1.00  7.00           H  
ATOM   3270 2HE2 GLN A 201      -9.758  15.795  -1.054  1.00  7.00           H  
ATOM   3271  N   VAL A 202     -12.495   9.856   1.647  1.00  4.66           N  
ATOM   3272  CA  VAL A 202     -12.213   8.495   2.085  1.00  4.66           C  
ATOM   3273  C   VAL A 202     -13.367   7.512   1.898  1.00  4.66           C  
ATOM   3274  O   VAL A 202     -14.465   7.707   2.405  1.00  4.66           O  
ATOM   3275  CB  VAL A 202     -11.806   8.536   3.580  1.00  5.83           C  
ATOM   3276  CG1 VAL A 202     -11.614   7.132   4.151  1.00  5.83           C  
ATOM   3277  CG2 VAL A 202     -10.496   9.322   3.725  1.00  5.83           C  
ATOM   3278  H   VAL A 202     -12.678  10.583   2.346  1.00  5.59           H  
ATOM   3279  HA  VAL A 202     -11.363   8.135   1.508  1.00  5.59           H  
ATOM   3280  HB  VAL A 202     -12.601   9.035   4.146  1.00  7.00           H  
ATOM   3281 1HG1 VAL A 202     -11.334   7.204   5.200  1.00  7.00           H  
ATOM   3282 2HG1 VAL A 202     -12.540   6.563   4.081  1.00  7.00           H  
ATOM   3283 3HG1 VAL A 202     -10.826   6.612   3.608  1.00  7.00           H  
ATOM   3284 1HG2 VAL A 202     -10.234   9.375   4.766  1.00  7.00           H  
ATOM   3285 2HG2 VAL A 202      -9.703   8.824   3.170  1.00  7.00           H  
ATOM   3286 3HG2 VAL A 202     -10.620  10.324   3.338  1.00  7.00           H  
ATOM   3287  N   ASN A 203     -13.087   6.390   1.234  1.00  4.60           N  
ATOM   3288  CA  ASN A 203     -14.110   5.373   1.017  1.00  4.60           C  
ATOM   3289  C   ASN A 203     -13.773   4.067   1.726  1.00  4.61           C  
ATOM   3290  O   ASN A 203     -14.490   3.074   1.596  1.00  4.66           O  
ATOM   3291  CB  ASN A 203     -14.259   5.118  -0.466  1.00  5.75           C  
ATOM   3292  CG  ASN A 203     -12.979   4.554  -1.070  1.00  5.75           C  
ATOM   3293  OD1 ASN A 203     -11.979   4.299  -0.358  1.00  5.75           O  
ATOM   3294  ND2 ASN A 203     -12.988   4.362  -2.365  1.00  5.75           N  
ATOM   3295  H   ASN A 203     -12.166   6.266   0.827  1.00  5.52           H  
ATOM   3296  HA  ASN A 203     -15.058   5.733   1.420  1.00  5.52           H  
ATOM   3297 1HB  ASN A 203     -15.075   4.415  -0.639  1.00  6.90           H  
ATOM   3298 2HB  ASN A 203     -14.511   6.052  -0.972  1.00  6.90           H  
ATOM   3299 1HD2 ASN A 203     -12.177   3.996  -2.821  1.00  6.90           H  
ATOM   3300 2HD2 ASN A 203     -13.806   4.581  -2.898  1.00  6.90           H  
ATOM   3301  N   THR A 204     -12.671   4.079   2.460  1.00  4.62           N  
ATOM   3302  CA  THR A 204     -12.189   2.909   3.169  1.00  4.66           C  
ATOM   3303  C   THR A 204     -11.883   3.231   4.618  1.00  4.66           C  
ATOM   3304  O   THR A 204     -11.137   4.165   4.914  1.00  4.66           O  
ATOM   3305  CB  THR A 204     -10.918   2.352   2.486  1.00  5.82           C  
ATOM   3306  OG1 THR A 204     -11.229   1.987   1.128  1.00  5.82           O  
ATOM   3307  CG2 THR A 204     -10.391   1.119   3.240  1.00  5.82           C  
ATOM   3308  H   THR A 204     -12.158   4.943   2.523  1.00  5.54           H  
ATOM   3309  HA  THR A 204     -12.962   2.142   3.147  1.00  5.59           H  
ATOM   3310  HB  THR A 204     -10.148   3.121   2.475  1.00  6.98           H  
ATOM   3311  HG1 THR A 204     -11.456   2.796   0.615  1.00  6.98           H  
ATOM   3312 1HG2 THR A 204      -9.502   0.746   2.735  1.00  6.98           H  
ATOM   3313 2HG2 THR A 204     -10.130   1.379   4.267  1.00  6.98           H  
ATOM   3314 3HG2 THR A 204     -11.154   0.344   3.248  1.00  6.98           H  
ATOM   3315  N   CYS A 205     -12.419   2.426   5.523  1.00  4.66           N  
ATOM   3316  CA  CYS A 205     -12.132   2.586   6.935  1.00  4.66           C  
ATOM   3317  C   CYS A 205     -11.068   1.572   7.326  1.00  4.66           C  
ATOM   3318  O   CYS A 205     -11.175   0.416   6.921  1.00  4.66           O  
ATOM   3319  CB  CYS A 205     -13.364   2.350   7.796  1.00  5.83           C  
ATOM   3320  SG  CYS A 205     -13.051   2.519   9.591  1.00  5.83           S  
ATOM   3321  H   CYS A 205     -13.031   1.682   5.214  1.00  5.59           H  
ATOM   3322  HA  CYS A 205     -11.801   3.604   7.093  1.00  5.59           H  
ATOM   3323 1HB  CYS A 205     -14.144   3.056   7.521  1.00  7.00           H  
ATOM   3324 2HB  CYS A 205     -13.745   1.352   7.610  1.00  7.00           H  
ATOM   3325  HG  CYS A 205     -11.976   1.677   9.687  1.00  7.00           H  
ATOM   3326  N   PRO A 206      -9.960   1.974   7.955  1.00  4.66           N  
ATOM   3327  CA  PRO A 206      -8.960   1.072   8.458  1.00  4.66           C  
ATOM   3328  C   PRO A 206      -9.517   0.467   9.729  1.00  4.66           C  
ATOM   3329  O   PRO A 206     -10.296   1.129  10.412  1.00  4.66           O  
ATOM   3330  CB  PRO A 206      -7.770   1.998   8.718  1.00  6.12           C  
ATOM   3331  CG  PRO A 206      -8.396   3.336   9.044  1.00  6.12           C  
ATOM   3332  CD  PRO A 206      -9.665   3.403   8.185  1.00  6.12           C  
ATOM   3333  HA  PRO A 206      -8.738   0.302   7.706  1.00  5.59           H  
ATOM   3334 1HB  PRO A 206      -7.173   1.605   9.547  1.00  7.34           H  
ATOM   3335 2HB  PRO A 206      -7.115   2.041   7.832  1.00  7.34           H  
ATOM   3336 1HG  PRO A 206      -8.609   3.403  10.124  1.00  7.34           H  
ATOM   3337 2HG  PRO A 206      -7.678   4.147   8.812  1.00  7.34           H  
ATOM   3338 1HD  PRO A 206     -10.448   3.880   8.788  1.00  7.34           H  
ATOM   3339 2HD  PRO A 206      -9.476   3.928   7.229  1.00  7.34           H  
ATOM   3340  N   TYR A 207      -9.083  -0.735  10.082  1.00  4.66           N  
ATOM   3341  CA  TYR A 207      -9.463  -1.323  11.361  1.00  4.66           C  
ATOM   3342  C   TYR A 207      -8.266  -1.935  12.080  1.00  4.66           C  
ATOM   3343  O   TYR A 207      -8.203  -3.152  12.253  1.00  4.66           O  
ATOM   3344  CB  TYR A 207     -10.557  -2.374  11.164  1.00  5.83           C  
ATOM   3345  CG  TYR A 207     -11.840  -1.833  10.550  1.00  5.83           C  
ATOM   3346  CD1 TYR A 207     -12.072  -1.954   9.196  1.00  5.83           C  
ATOM   3347  CD2 TYR A 207     -12.785  -1.225  11.356  1.00  5.83           C  
ATOM   3348  CE1 TYR A 207     -13.236  -1.476   8.650  1.00  5.83           C  
ATOM   3349  CE2 TYR A 207     -13.954  -0.749  10.807  1.00  5.83           C  
ATOM   3350  CZ  TYR A 207     -14.181  -0.876   9.460  1.00  5.83           C  
ATOM   3351  OH  TYR A 207     -15.351  -0.400   8.911  1.00  5.83           O  
ATOM   3352  H   TYR A 207      -8.458  -1.242   9.475  1.00  5.59           H  
ATOM   3353  HA  TYR A 207      -9.856  -0.532  12.001  1.00  5.59           H  
ATOM   3354 1HB  TYR A 207     -10.182  -3.170  10.519  1.00  7.00           H  
ATOM   3355 2HB  TYR A 207     -10.804  -2.822  12.125  1.00  7.00           H  
ATOM   3356  HD1 TYR A 207     -11.329  -2.427   8.555  1.00  7.00           H  
ATOM   3357  HD2 TYR A 207     -12.606  -1.126  12.424  1.00  7.00           H  
ATOM   3358  HE1 TYR A 207     -13.412  -1.571   7.580  1.00  7.00           H  
ATOM   3359  HE2 TYR A 207     -14.699  -0.271  11.442  1.00  7.00           H  
ATOM   3360  HH  TYR A 207     -15.876   0.025   9.594  1.00  7.00           H  
ATOM   3361  N   THR A 208      -7.309  -1.102  12.476  1.00  4.66           N  
ATOM   3362  CA  THR A 208      -6.110  -1.577  13.165  1.00  4.66           C  
ATOM   3363  C   THR A 208      -5.851  -0.774  14.428  1.00  4.66           C  
ATOM   3364  O   THR A 208      -5.907   0.456  14.414  1.00  4.66           O  
ATOM   3365  CB  THR A 208      -4.861  -1.538  12.241  1.00  5.83           C  
ATOM   3366  OG1 THR A 208      -5.060  -2.403  11.112  1.00  5.83           O  
ATOM   3367  CG2 THR A 208      -3.614  -2.001  12.988  1.00  5.83           C  
ATOM   3368  H   THR A 208      -7.417  -0.108  12.322  1.00  5.59           H  
ATOM   3369  HA  THR A 208      -6.268  -2.614  13.461  1.00  5.59           H  
ATOM   3370  HB  THR A 208      -4.703  -0.518  11.886  1.00  7.00           H  
ATOM   3371  HG1 THR A 208      -5.738  -2.060  10.536  1.00  7.00           H  
ATOM   3372 1HG2 THR A 208      -2.761  -1.964  12.312  1.00  7.00           H  
ATOM   3373 2HG2 THR A 208      -3.416  -1.353  13.834  1.00  7.00           H  
ATOM   3374 3HG2 THR A 208      -3.753  -3.019  13.339  1.00  7.00           H  
ATOM   3375  N   GLY A 209      -5.612  -1.471  15.532  1.00  4.66           N  
ATOM   3376  CA  GLY A 209      -5.267  -0.810  16.781  1.00  4.66           C  
ATOM   3377  C   GLY A 209      -3.757  -0.787  16.889  1.00  4.66           C  
ATOM   3378  O   GLY A 209      -3.097  -1.676  16.350  1.00  4.66           O  
ATOM   3379  H   GLY A 209      -5.621  -2.480  15.486  1.00  5.59           H  
ATOM   3380 1HA  GLY A 209      -5.662   0.206  16.793  1.00  5.59           H  
ATOM   3381 2HA  GLY A 209      -5.698  -1.350  17.623  1.00  5.59           H  
ATOM   3382  N   TYR A 210      -3.213   0.194  17.600  1.00  4.66           N  
ATOM   3383  CA  TYR A 210      -1.768   0.278  17.772  1.00  4.66           C  
ATOM   3384  C   TYR A 210      -1.386   0.564  19.218  1.00  4.66           C  
ATOM   3385  O   TYR A 210      -2.077   1.313  19.907  1.00  4.66           O  
ATOM   3386  CB  TYR A 210      -1.199   1.391  16.880  1.00  5.83           C  
ATOM   3387  CG  TYR A 210      -1.434   1.219  15.388  1.00  5.83           C  
ATOM   3388  CD1 TYR A 210      -2.566   1.761  14.771  1.00  5.83           C  
ATOM   3389  CD2 TYR A 210      -0.513   0.534  14.637  1.00  5.83           C  
ATOM   3390  CE1 TYR A 210      -2.738   1.616  13.409  1.00  5.83           C  
ATOM   3391  CE2 TYR A 210      -0.695   0.393  13.290  1.00  5.83           C  
ATOM   3392  CZ  TYR A 210      -1.775   0.926  12.668  1.00  5.83           C  
ATOM   3393  OH  TYR A 210      -1.879   0.790  11.294  1.00  5.83           O  
ATOM   3394  H   TYR A 210      -3.810   0.892  18.021  1.00  5.59           H  
ATOM   3395  HA  TYR A 210      -1.317  -0.679  17.494  1.00  5.59           H  
ATOM   3396 1HB  TYR A 210      -1.627   2.348  17.181  1.00  7.00           H  
ATOM   3397 2HB  TYR A 210      -0.123   1.459  17.039  1.00  7.00           H  
ATOM   3398  HD1 TYR A 210      -3.306   2.303  15.358  1.00  7.00           H  
ATOM   3399  HD2 TYR A 210       0.374   0.104  15.110  1.00  7.00           H  
ATOM   3400  HE1 TYR A 210      -3.611   2.043  12.928  1.00  7.00           H  
ATOM   3401  HE2 TYR A 210       0.027  -0.142  12.699  1.00  7.00           H  
ATOM   3402  HH  TYR A 210      -0.984   0.537  10.922  1.00  7.00           H  
ATOM   3403  N   LYS A 211      -0.229   0.050  19.650  1.00  4.66           N  
ATOM   3404  CA  LYS A 211       0.310   0.357  20.985  1.00  4.66           C  
ATOM   3405  C   LYS A 211       1.212   1.590  20.964  1.00  4.66           C  
ATOM   3406  O   LYS A 211       1.766   1.989  21.990  1.00  4.66           O  
ATOM   3407  CB  LYS A 211       1.080  -0.828  21.562  1.00  5.83           C  
ATOM   3408  CG  LYS A 211       0.226  -2.046  21.874  1.00  5.83           C  
ATOM   3409  CD  LYS A 211       1.068  -3.162  22.493  1.00  5.83           C  
ATOM   3410  CE  LYS A 211       0.222  -4.386  22.829  1.00  5.83           C  
ATOM   3411  NZ  LYS A 211       1.044  -5.490  23.405  1.00  5.83           N  
ATOM   3412  H   LYS A 211       0.282  -0.609  19.046  1.00  5.59           H  
ATOM   3413  HA  LYS A 211      -0.526   0.575  21.650  1.00  5.59           H  
ATOM   3414 1HB  LYS A 211       1.852  -1.134  20.851  1.00  7.00           H  
ATOM   3415 2HB  LYS A 211       1.582  -0.523  22.479  1.00  7.00           H  
ATOM   3416 1HG  LYS A 211      -0.572  -1.764  22.560  1.00  7.00           H  
ATOM   3417 2HG  LYS A 211      -0.223  -2.407  20.946  1.00  7.00           H  
ATOM   3418 1HD  LYS A 211       1.849  -3.453  21.785  1.00  7.00           H  
ATOM   3419 2HD  LYS A 211       1.544  -2.796  23.402  1.00  7.00           H  
ATOM   3420 1HE  LYS A 211      -0.543  -4.102  23.551  1.00  7.00           H  
ATOM   3421 2HE  LYS A 211      -0.263  -4.743  21.921  1.00  7.00           H  
ATOM   3422 1HZ  LYS A 211       0.449  -6.280  23.613  1.00  7.00           H  
ATOM   3423 2HZ  LYS A 211       1.751  -5.770  22.739  1.00  7.00           H  
ATOM   3424 3HZ  LYS A 211       1.491  -5.174  24.255  1.00  7.00           H  
ATOM   3425  N   GLY A 212       1.369   2.148  19.774  1.00  4.66           N  
ATOM   3426  CA  GLY A 212       2.180   3.323  19.494  1.00  4.66           C  
ATOM   3427  C   GLY A 212       1.287   4.550  19.405  1.00  4.66           C  
ATOM   3428  O   GLY A 212       0.334   4.703  20.172  1.00  4.66           O  
ATOM   3429  H   GLY A 212       0.853   1.710  19.027  1.00  5.59           H  
ATOM   3430 1HA  GLY A 212       2.910   3.457  20.290  1.00  5.59           H  
ATOM   3431 2HA  GLY A 212       2.725   3.196  18.565  1.00  5.59           H  
ATOM   3432  N   ARG A 213       1.590   5.451  18.475  1.00  4.66           N  
ATOM   3433  CA  ARG A 213       0.810   6.676  18.389  1.00  4.66           C  
ATOM   3434  C   ARG A 213       0.488   7.062  16.948  1.00  4.66           C  
ATOM   3435  O   ARG A 213       1.272   6.803  16.025  1.00  4.66           O  
ATOM   3436  CB  ARG A 213       1.573   7.803  19.085  1.00  5.83           C  
ATOM   3437  CG  ARG A 213       0.817   9.096  19.382  1.00  5.83           C  
ATOM   3438  CD  ARG A 213      -0.124   8.984  20.552  1.00  5.83           C  
ATOM   3439  NE  ARG A 213       0.578   8.688  21.803  1.00  5.83           N  
ATOM   3440  CZ  ARG A 213       1.170   9.603  22.611  1.00  5.83           C  
ATOM   3441  NH1 ARG A 213       1.158  10.887  22.307  1.00  5.83           N  
ATOM   3442  NH2 ARG A 213       1.766   9.198  23.721  1.00  5.83           N  
ATOM   3443  H   ARG A 213       2.364   5.295  17.845  1.00  5.59           H  
ATOM   3444  HA  ARG A 213      -0.133   6.518  18.909  1.00  5.59           H  
ATOM   3445 1HB  ARG A 213       1.933   7.440  20.031  1.00  7.00           H  
ATOM   3446 2HB  ARG A 213       2.440   8.072  18.491  1.00  7.00           H  
ATOM   3447 1HG  ARG A 213       1.556   9.857  19.614  1.00  7.00           H  
ATOM   3448 2HG  ARG A 213       0.244   9.417  18.531  1.00  7.00           H  
ATOM   3449 1HD  ARG A 213      -0.672   9.917  20.670  1.00  7.00           H  
ATOM   3450 2HD  ARG A 213      -0.837   8.183  20.372  1.00  7.00           H  
ATOM   3451  HE  ARG A 213       0.613   7.717  22.099  1.00  7.00           H  
ATOM   3452 1HH1 ARG A 213       0.704  11.208  21.467  1.00  7.00           H  
ATOM   3453 2HH1 ARG A 213       1.602  11.557  22.921  1.00  7.00           H  
ATOM   3454 1HH2 ARG A 213       1.778   8.215  23.959  1.00  7.00           H  
ATOM   3455 2HH2 ARG A 213       2.210   9.868  24.333  1.00  7.00           H  
ATOM   3456  N   VAL A 214      -0.678   7.691  16.793  1.00  4.66           N  
ATOM   3457  CA  VAL A 214      -1.169   8.260  15.553  1.00  4.66           C  
ATOM   3458  C   VAL A 214      -1.404   9.749  15.812  1.00  4.66           C  
ATOM   3459  O   VAL A 214      -2.217  10.096  16.668  1.00  4.66           O  
ATOM   3460  CB  VAL A 214      -2.513   7.577  15.180  1.00  5.83           C  
ATOM   3461  CG1 VAL A 214      -3.074   8.136  13.900  1.00  5.83           C  
ATOM   3462  CG2 VAL A 214      -2.300   6.096  15.030  1.00  5.83           C  
ATOM   3463  H   VAL A 214      -1.255   7.810  17.616  1.00  5.59           H  
ATOM   3464  HA  VAL A 214      -0.430   8.131  14.761  1.00  5.59           H  
ATOM   3465  HB  VAL A 214      -3.239   7.773  15.970  1.00  7.00           H  
ATOM   3466 1HG1 VAL A 214      -4.022   7.649  13.663  1.00  7.00           H  
ATOM   3467 2HG1 VAL A 214      -3.240   9.209  13.990  1.00  7.00           H  
ATOM   3468 3HG1 VAL A 214      -2.371   7.933  13.115  1.00  7.00           H  
ATOM   3469 1HG2 VAL A 214      -3.239   5.609  14.772  1.00  7.00           H  
ATOM   3470 2HG2 VAL A 214      -1.594   5.959  14.243  1.00  7.00           H  
ATOM   3471 3HG2 VAL A 214      -1.915   5.668  15.952  1.00  7.00           H  
ATOM   3472  N   LEU A 215      -0.706  10.624  15.096  1.00  4.66           N  
ATOM   3473  CA  LEU A 215      -0.855  12.062  15.322  1.00  4.66           C  
ATOM   3474  C   LEU A 215      -1.284  12.774  14.058  1.00  4.66           C  
ATOM   3475  O   LEU A 215      -0.720  12.523  13.003  1.00  4.66           O  
ATOM   3476  CB  LEU A 215       0.488  12.651  15.793  1.00  5.83           C  
ATOM   3477  CG  LEU A 215       1.096  12.045  17.102  1.00  5.83           C  
ATOM   3478  CD1 LEU A 215       2.512  12.581  17.330  1.00  5.83           C  
ATOM   3479  CD2 LEU A 215       0.209  12.406  18.293  1.00  5.83           C  
ATOM   3480  H   LEU A 215      -0.051  10.288  14.403  1.00  5.59           H  
ATOM   3481  HA  LEU A 215      -1.625  12.229  16.070  1.00  5.59           H  
ATOM   3482 1HB  LEU A 215       1.204  12.532  15.009  1.00  7.00           H  
ATOM   3483 2HB  LEU A 215       0.349  13.723  15.952  1.00  7.00           H  
ATOM   3484  HG  LEU A 215       1.166  10.968  16.998  1.00  7.00           H  
ATOM   3485 1HD1 LEU A 215       2.929  12.137  18.234  1.00  7.00           H  
ATOM   3486 2HD1 LEU A 215       3.139  12.320  16.485  1.00  7.00           H  
ATOM   3487 3HD1 LEU A 215       2.485  13.661  17.441  1.00  7.00           H  
ATOM   3488 1HD2 LEU A 215       0.628  11.997  19.199  1.00  7.00           H  
ATOM   3489 2HD2 LEU A 215       0.152  13.491  18.386  1.00  7.00           H  
ATOM   3490 3HD2 LEU A 215      -0.791  12.003  18.154  1.00  7.00           H  
ATOM   3491  N   GLN A 216      -2.238  13.704  14.168  1.00  4.66           N  
ATOM   3492  CA  GLN A 216      -2.651  14.515  13.013  1.00  4.66           C  
ATOM   3493  C   GLN A 216      -1.596  15.575  12.809  1.00  4.66           C  
ATOM   3494  O   GLN A 216      -1.010  16.052  13.785  1.00  4.66           O  
ATOM   3495  CB  GLN A 216      -4.047  15.104  13.212  1.00  5.83           C  
ATOM   3496  CG  GLN A 216      -5.114  14.028  13.228  1.00  5.83           C  
ATOM   3497  CD  GLN A 216      -6.539  14.519  13.466  1.00  5.83           C  
ATOM   3498  OE1 GLN A 216      -6.888  15.721  13.443  1.00  5.83           O  
ATOM   3499  NE2 GLN A 216      -7.410  13.535  13.702  1.00  5.83           N  
ATOM   3500  H   GLN A 216      -2.671  13.859  15.068  1.00  5.59           H  
ATOM   3501  HA  GLN A 216      -2.676  13.914  12.119  1.00  5.59           H  
ATOM   3502 1HB  GLN A 216      -4.089  15.667  14.143  1.00  7.00           H  
ATOM   3503 2HB  GLN A 216      -4.268  15.791  12.390  1.00  7.00           H  
ATOM   3504 1HG  GLN A 216      -5.087  13.531  12.261  1.00  7.00           H  
ATOM   3505 2HG  GLN A 216      -4.869  13.311  14.009  1.00  7.00           H  
ATOM   3506 1HE2 GLN A 216      -8.375  13.726  13.876  1.00  7.00           H  
ATOM   3507 2HE2 GLN A 216      -7.096  12.583  13.711  1.00  7.00           H  
ATOM   3508  N   VAL A 217      -1.310  15.927  11.556  1.00  4.66           N  
ATOM   3509  CA  VAL A 217      -0.247  16.904  11.356  1.00  4.66           C  
ATOM   3510  C   VAL A 217      -0.639  18.073  10.486  1.00  4.66           C  
ATOM   3511  O   VAL A 217      -1.082  17.919   9.341  1.00  4.66           O  
ATOM   3512  CB  VAL A 217       1.022  16.236  10.780  1.00  5.83           C  
ATOM   3513  CG1 VAL A 217       2.156  17.279  10.586  1.00  5.83           C  
ATOM   3514  CG2 VAL A 217       1.450  15.123  11.691  1.00  5.83           C  
ATOM   3515  H   VAL A 217      -1.870  15.544  10.783  1.00  5.59           H  
ATOM   3516  HA  VAL A 217       0.025  17.309  12.330  1.00  5.59           H  
ATOM   3517  HB  VAL A 217       0.812  15.849   9.840  1.00  7.00           H  
ATOM   3518 1HG1 VAL A 217       3.033  16.784  10.169  1.00  7.00           H  
ATOM   3519 2HG1 VAL A 217       1.844  18.068   9.902  1.00  7.00           H  
ATOM   3520 3HG1 VAL A 217       2.418  17.722  11.546  1.00  7.00           H  
ATOM   3521 1HG2 VAL A 217       2.346  14.640  11.305  1.00  7.00           H  
ATOM   3522 2HG2 VAL A 217       1.636  15.555  12.652  1.00  7.00           H  
ATOM   3523 3HG2 VAL A 217       0.662  14.377  11.778  1.00  7.00           H  
ATOM   3524  N   MET A 218      -0.416  19.248  11.042  1.00  4.66           N  
ATOM   3525  CA  MET A 218      -0.672  20.484  10.345  1.00  4.66           C  
ATOM   3526  C   MET A 218       0.680  21.131  10.053  1.00  4.66           C  
ATOM   3527  O   MET A 218       1.525  21.246  10.945  1.00  4.66           O  
ATOM   3528  CB  MET A 218      -1.578  21.367  11.193  1.00  5.83           C  
ATOM   3529  CG  MET A 218      -2.946  20.751  11.490  1.00  5.83           C  
ATOM   3530  SD  MET A 218      -3.968  21.726  12.582  1.00  5.83           S  
ATOM   3531  CE  MET A 218      -3.395  21.179  14.175  1.00  5.83           C  
ATOM   3532  H   MET A 218      -0.044  19.261  11.983  1.00  5.59           H  
ATOM   3533  HA  MET A 218      -1.159  20.274   9.399  1.00  5.59           H  
ATOM   3534 1HB  MET A 218      -1.087  21.635  12.113  1.00  7.00           H  
ATOM   3535 2HB  MET A 218      -1.785  22.268  10.645  1.00  7.00           H  
ATOM   3536 1HG  MET A 218      -3.485  20.601  10.597  1.00  7.00           H  
ATOM   3537 2HG  MET A 218      -2.805  19.776  11.947  1.00  7.00           H  
ATOM   3538 1HE  MET A 218      -3.955  21.693  14.958  1.00  7.00           H  
ATOM   3539 2HE  MET A 218      -3.553  20.106  14.270  1.00  7.00           H  
ATOM   3540 3HE  MET A 218      -2.346  21.401  14.286  1.00  7.00           H  
ATOM   3541  N   PHE A 219       0.882  21.545   8.811  1.00  4.66           N  
ATOM   3542  CA  PHE A 219       2.134  22.163   8.383  1.00  4.66           C  
ATOM   3543  C   PHE A 219       1.994  23.656   8.141  1.00  4.66           C  
ATOM   3544  O   PHE A 219       1.619  24.091   7.045  1.00  4.66           O  
ATOM   3545  CB  PHE A 219       2.613  21.539   7.087  1.00  5.83           C  
ATOM   3546  CG  PHE A 219       3.017  20.108   7.116  1.00  5.83           C  
ATOM   3547  CD1 PHE A 219       2.070  19.105   6.999  1.00  5.83           C  
ATOM   3548  CD2 PHE A 219       4.358  19.759   7.193  1.00  5.83           C  
ATOM   3549  CE1 PHE A 219       2.454  17.793   6.977  1.00  5.83           C  
ATOM   3550  CE2 PHE A 219       4.738  18.441   7.161  1.00  5.83           C  
ATOM   3551  CZ  PHE A 219       3.782  17.456   7.058  1.00  5.83           C  
ATOM   3552  H   PHE A 219       0.129  21.400   8.137  1.00  5.59           H  
ATOM   3553  HA  PHE A 219       2.883  22.004   9.160  1.00  5.59           H  
ATOM   3554 1HB  PHE A 219       1.839  21.635   6.382  1.00  7.00           H  
ATOM   3555 2HB  PHE A 219       3.434  22.099   6.706  1.00  7.00           H  
ATOM   3556  HD1 PHE A 219       1.011  19.365   6.925  1.00  7.00           H  
ATOM   3557  HD2 PHE A 219       5.115  20.543   7.272  1.00  7.00           H  
ATOM   3558  HE1 PHE A 219       1.708  17.022   6.886  1.00  7.00           H  
ATOM   3559  HE2 PHE A 219       5.791  18.179   7.223  1.00  7.00           H  
ATOM   3560  HZ  PHE A 219       4.072  16.413   7.035  1.00  7.00           H  
ATOM   3561  N   LEU A 220       2.298  24.447   9.165  1.00  4.66           N  
ATOM   3562  CA  LEU A 220       2.100  25.885   9.114  1.00  4.66           C  
ATOM   3563  C   LEU A 220       3.410  26.661   9.151  1.00  4.66           C  
ATOM   3564  O   LEU A 220       4.126  26.537  10.127  1.00  4.66           O  
ATOM   3565  CB  LEU A 220       1.327  26.358  10.348  1.00  5.83           C  
ATOM   3566  CG  LEU A 220      -0.173  26.151  10.421  1.00  5.83           C  
ATOM   3567  CD1 LEU A 220      -0.532  24.700  10.675  1.00  5.83           C  
ATOM   3568  CD2 LEU A 220      -0.678  26.980  11.522  1.00  5.83           C  
ATOM   3569  H   LEU A 220       2.634  24.040  10.031  1.00  5.59           H  
ATOM   3570  HA  LEU A 220       1.524  26.108   8.226  1.00  5.59           H  
ATOM   3571 1HB  LEU A 220       1.756  25.867  11.223  1.00  7.00           H  
ATOM   3572 2HB  LEU A 220       1.507  27.433  10.462  1.00  7.00           H  
ATOM   3573  HG  LEU A 220      -0.629  26.471   9.506  1.00  7.00           H  
ATOM   3574 1HD1 LEU A 220      -1.614  24.618  10.750  1.00  7.00           H  
ATOM   3575 2HD1 LEU A 220      -0.193  24.079   9.871  1.00  7.00           H  
ATOM   3576 3HD1 LEU A 220      -0.077  24.364  11.603  1.00  7.00           H  
ATOM   3577 1HD2 LEU A 220      -1.723  26.854  11.594  1.00  7.00           H  
ATOM   3578 2HD2 LEU A 220      -0.218  26.670  12.438  1.00  7.00           H  
ATOM   3579 3HD2 LEU A 220      -0.449  28.029  11.340  1.00  7.00           H  
ATOM   3580  N   PRO A 221       3.804  27.389   8.104  1.00  4.66           N  
ATOM   3581  CA  PRO A 221       4.991  28.220   8.051  1.00  4.66           C  
ATOM   3582  C   PRO A 221       4.689  29.529   8.746  1.00  4.66           C  
ATOM   3583  O   PRO A 221       3.529  29.796   9.089  1.00  4.66           O  
ATOM   3584  CB  PRO A 221       5.223  28.377   6.555  1.00  6.12           C  
ATOM   3585  CG  PRO A 221       3.846  28.355   5.978  1.00  6.12           C  
ATOM   3586  CD  PRO A 221       3.066  27.355   6.831  1.00  6.12           C  
ATOM   3587  HA  PRO A 221       5.837  27.721   8.542  1.00  5.59           H  
ATOM   3588 1HB  PRO A 221       5.745  29.330   6.357  1.00  7.34           H  
ATOM   3589 2HB  PRO A 221       5.874  27.565   6.187  1.00  7.34           H  
ATOM   3590 1HG  PRO A 221       3.417  29.365   6.015  1.00  7.34           H  
ATOM   3591 2HG  PRO A 221       3.886  28.056   4.919  1.00  7.34           H  
ATOM   3592 1HD  PRO A 221       2.048  27.744   6.945  1.00  7.34           H  
ATOM   3593 2HD  PRO A 221       3.094  26.341   6.383  1.00  7.34           H  
ATOM   3594  N   ILE A 222       5.704  30.363   8.911  1.00  4.66           N  
ATOM   3595  CA  ILE A 222       5.455  31.704   9.418  1.00  4.66           C  
ATOM   3596  C   ILE A 222       4.750  32.491   8.319  1.00  4.66           C  
ATOM   3597  O   ILE A 222       5.176  32.482   7.165  1.00  4.66           O  
ATOM   3598  CB  ILE A 222       6.761  32.425   9.818  1.00  5.83           C  
ATOM   3599  CG1 ILE A 222       7.515  31.641  10.931  1.00  5.83           C  
ATOM   3600  CG2 ILE A 222       6.460  33.872  10.272  1.00  5.83           C  
ATOM   3601  CD1 ILE A 222       6.790  31.478  12.246  1.00  5.83           C  
ATOM   3602  H   ILE A 222       6.640  30.079   8.651  1.00  5.59           H  
ATOM   3603  HA  ILE A 222       4.788  31.649  10.269  1.00  5.59           H  
ATOM   3604  HB  ILE A 222       7.422  32.466   8.954  1.00  7.00           H  
ATOM   3605 1HG1 ILE A 222       7.754  30.656  10.545  1.00  7.00           H  
ATOM   3606 2HG1 ILE A 222       8.433  32.151  11.142  1.00  7.00           H  
ATOM   3607 1HG2 ILE A 222       7.391  34.369  10.528  1.00  7.00           H  
ATOM   3608 2HG2 ILE A 222       5.979  34.429   9.462  1.00  7.00           H  
ATOM   3609 3HG2 ILE A 222       5.801  33.876  11.133  1.00  7.00           H  
ATOM   3610 1HD1 ILE A 222       7.424  30.919  12.935  1.00  7.00           H  
ATOM   3611 2HD1 ILE A 222       6.579  32.447  12.678  1.00  7.00           H  
ATOM   3612 3HD1 ILE A 222       5.861  30.936  12.104  1.00  7.00           H  
ATOM   3613  N   GLN A 223       3.644  33.122   8.686  1.00  4.66           N  
ATOM   3614  CA  GLN A 223       2.803  33.891   7.785  1.00  4.66           C  
ATOM   3615  C   GLN A 223       2.590  35.287   8.346  1.00  4.66           C  
ATOM   3616  O   GLN A 223       3.524  36.097   8.405  1.00  4.66           O  
ATOM   3617  OXT GLN A 223       1.491  35.581   8.816  1.00  6.12           O  
ATOM   3618  CB  GLN A 223       1.476  33.156   7.625  1.00  5.68           C  
ATOM   3619  CG  GLN A 223       1.633  31.808   6.978  1.00  5.68           C  
ATOM   3620  CD  GLN A 223       0.424  30.967   7.094  1.00  5.68           C  
ATOM   3621  OE1 GLN A 223      -0.638  31.197   6.504  1.00  5.68           O  
ATOM   3622  NE2 GLN A 223       0.580  29.941   7.931  1.00  5.68           N  
ATOM   3623  H   GLN A 223       3.375  33.063   9.659  1.00  5.59           H  
ATOM   3624  HA  GLN A 223       3.296  33.974   6.816  1.00  5.59           H  
ATOM   3625 1HB  GLN A 223       1.001  33.017   8.602  1.00  6.82           H  
ATOM   3626 2HB  GLN A 223       0.799  33.744   7.005  1.00  6.82           H  
ATOM   3627 1HG  GLN A 223       1.850  31.958   5.925  1.00  6.82           H  
ATOM   3628 2HG  GLN A 223       2.438  31.274   7.437  1.00  6.82           H  
ATOM   3629 1HE2 GLN A 223      -0.187  29.321   8.112  1.00  6.82           H  
ATOM   3630 2HE2 GLN A 223       1.494  29.818   8.413  1.00  6.82           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1348.79 148.622 988.895 -79.0522 24.5427 53.5085 508.32 -532.463 -1.81157 -12.6366 -453.176 -54.465 -149.164 -30.6659 -35.3523 -38.7123 0 5.62044 16.0089 122.168 213.995 -43.3219 35.5142 -32.8114 -9.13472 139.735 -564.629
MET:NtermProteinFull_1 -3.66299 0.34295 2.92954 -0.33197 0.14051 0.02868 1.05958 -1.23931 -0 -0 -0.96278 1.14923 0 0 0 0 0 0.00895 0.01996 1.20929 0 0 0 0.60916 0 0.17901 1.4798
GLU_2 -4.74645 0.41305 5.2903 -0.57331 0.24269 1.53711 2.48324 -2.12405 -0.01283 -0.09479 -4.2103 -3.11716 0 0 0 -0.68824 0 -0.08688 0.03647 0 3.28722 -0.22982 0 -2.7348 -0.2431 0.52253 -5.04912
ARG_3 -6.49569 0.91459 5.59824 -0.44375 0.04747 0.21801 1.79162 -2.35562 -0 -0 -0.33255 0.41498 0 0 0 0 0 -0.04111 0.00844 2.16409 0 -0.19549 0 -1.2888 -0.32752 0.44477 0.12167
PHE_4 -3.8196 0.68341 2.18245 -0.85675 0.02619 0.3427 0.98423 -1.31262 -0 -0 -0.31453 0.0247 0 0 0 0 0 -0.03492 0.01656 0 1.8862 -0.19598 0 1.0402 0.09045 0.26294 1.00562
LEU_5 -8.78502 1.34729 3.81478 -0.51476 0.29527 0.12374 2.49695 -2.63993 -0.01482 -0.14224 -1.04469 0.1669 0 0 0 0 0 -0.04233 0.12498 0.42138 0 -0.22155 0 0.18072 0.29988 0.44823 -3.68522
ARG_6 -4.88164 0.33328 4.87935 -0.55555 0.08006 0.35484 1.9514 -1.99864 -0 -0 -0.90995 0.10511 0 0 0 -0.68824 0 -0.07929 0.00884 2.82489 0 -0.18613 0 -1.2888 -0.1469 0.51881 0.32144
LYS_7 -3.2187 0.14355 3.23333 -0.52375 0.16896 0.33773 1.17503 -1.31148 -0 -0 -1.1163 -0.03425 0 0 0 0 0 -0.07283 0.03648 1.80949 0 -0.03594 0 -1.5107 -0.47424 0.40914 -0.98448
TYR_8 -7.87692 1.04464 3.53827 -0.76271 0.0647 0.08006 2.87144 -2.57688 -0.01482 -0.14224 -0.32983 -0.29807 0 0 0 0 0 0.04675 0.01367 0 2.298 0.05165 0.00367 1.2797 -0.52015 0.37503 -0.85405
ASN_9 -3.646 0.31397 2.597 -0.2784 0.05287 0.50118 1.18813 -1.52765 -0.01631 -0.22353 -0.13605 -1.50044 0 0 0 0 0 -0.08513 0.33498 0 3.21246 0.03432 0 -0.93687 -0.38025 0.92616 0.43046
ILE_10 -7.38359 0.97017 1.65892 -0.47635 0.37761 0.09725 1.43893 -1.70227 -0.0037 -0.05226 -0.23911 0.07932 0 0 0 0 0 -0.02839 0.02259 0.45356 0 -0.72636 0 0.73287 -0.34224 1.23032 -3.89271
SER_11 -3.9424 0.59059 4.0762 -0.02463 0 0.05957 2.71031 -2.09159 -0.00698 -0.09406 -1.78073 -0.96051 0 0 -0.70094 0 0 -0.03768 0.21983 0.28984 0 -0.47374 0.6234 -0.77834 0.11852 0.71611 -1.48723
GLY_12 -2.91507 0.24866 2.89725 -4e-05 0 0 1.67218 -1.64343 -0 -0 -0.93635 -0.41613 0 0 0 0 0 -0.18502 0 0 0 0.34912 0 0.83697 0.61224 0.28435 0.80473
ASP_13 -3.52383 0.3341 4.03975 -0.11064 0.00896 0.3363 1.711 -2.01471 -0 -0 -1.40053 -0.32462 0 0 -0.70094 0 0 -0.06794 0.00015 0 1.73443 0.053 0 -2.3716 0.0005 0.1652 -2.13142
TYR_14 -9.76935 1.36317 5.17014 -0.59995 0.21446 0.30559 3.84694 -3.3538 -0.00932 -0.12947 -3.27142 -0.17207 0 0 0 0 0 0.23233 0.00153 0 2.93461 0.00547 0.02133 1.2797 -0.2235 0.47291 -1.68071
ALA_15 -6.33153 0.73414 4.54533 -0.02096 0 0 2.47591 -2.97637 -0 -0 -1.70892 -0.3729 0 0 0 0 0 -0.02774 0 0 0 -0.15833 0 1.8394 -0.13203 0.62287 -1.51114
ASN_16 -5.14354 0.25168 6.04582 -0.1898 0.08993 0.28575 2.86323 -2.91492 -0 -0 -3.27423 -0.29675 0 0 0 -0.34473 0 0.21148 0.00821 0 1.52044 0.33561 0 -0.93687 -0.02771 0.52996 -0.98644
ALA_17 -5.24643 0.36603 4.06831 -0.02133 0 0 2.83043 -2.67121 -0 -0 -2.14774 -0.36563 0 0 0 0 0 -0.02463 0 0 0 -0.23203 0 1.8394 -0.11608 0.42303 -1.29787
THR_18 -7.73541 0.61457 6.84536 -0.2126 0.20809 0.07718 3.96611 -3.51964 -0.00195 -0.04465 -4.37159 -0.09722 0 0 -0.67349 0 0 0.00917 0.00229 0.0607 0 -0.02248 2.33458 -1.0874 -0.13112 0.28647 -3.49303
ARG_19 -6.83621 0.32151 7.02911 -0.4448 0.09109 0.22701 3.34119 -3.41604 -0.00211 -0.04284 -3.72916 0.27062 0 0 0 -0.9731 0 0.10363 0.74083 2.09073 0 -0.10966 0 -1.2888 -0.12907 0.46043 -2.29565
THR_20 -4.9974 0.43415 5.29267 -0.20597 0.15762 0.07565 3.02641 -2.74818 -0.01259 -0.06374 -3.08874 -0.13733 0 0 0 0 0 0.0023 0.0001 0.06538 0 -0.0273 2.29185 -1.0874 -0.12417 0.45295 -0.69372
PHE_21 -7.12831 0.47292 4.18102 -0.54228 0.17977 0.24791 2.91134 -2.90593 -0 -0 -2.72113 -0.25625 0 0 0 0 0 -0.02899 0.20517 0 3.47478 -0.29965 0 1.0402 0.04001 0.45635 -0.67308
LEU_22 -8.39692 0.65612 3.91948 -0.48551 0.19543 0.10782 2.07109 -2.63608 -0 -0 -1.05596 0.01398 0 0 0 0 0 0.04528 0.02013 3.0353 0 -0.22434 0 0.18072 -0.06049 0.55565 -2.0583
ALA_23 -3.29281 0.13298 2.9979 -0.02332 0 0 1.51754 -1.78416 -0 -0 -0.84438 -0.34901 0 0 0 0 0 -0.05754 0 0 0 -0.21884 0 1.8394 -0.27155 0.37904 0.02524
ILE_24 -3.45585 0.43839 2.69878 -0.5675 0.28934 0.16098 1.61419 -1.60017 -0 -0 -1.3477 0.28701 0 0 0 0 0 -0.04644 0.11139 1.78821 0 -0.2498 0 0.73287 -0.23581 0.42541 1.04329
SER_25 -4.58232 0.6414 4.33183 -0.03519 1e-05 0.02223 1.79126 -2.03357 -0.04871 -0.38508 -0.87068 0.06253 0 0 0 0 0 -0.04673 0.00936 0.42563 0 -0.00545 1.73982 -0.77834 -0.32124 1.08029 0.99705
PRO_26 -4.7108 0.72983 3.89587 -0.12704 0.00186 0.0941 2.18081 -1.70492 -0.01516 -0.1139 -2.93258 0.22576 0 0 0 0 0 -0.07107 0.0241 0.13715 0 -1.09186 0 -2.4119 -0.70803 1.00595 -5.59184
GLN_27 -4.84161 0.34063 4.76665 -0.40542 0.1016 0.22733 2.03055 -2.23822 -0 -0 -1.8946 -0.49649 0 0 -0.6263 0 0 -0.02642 0.00462 0 3.12919 0.06017 0 -0.18838 0.12631 0.40228 0.47188
TRP_28 -4.18724 0.34367 2.79688 -1.29585 0.23056 1.03913 0.42897 -1.50687 -0 -0 -0.13407 -0.98033 0 0 0 0 0 0.13434 0.00497 0 2.30874 0.00638 0 1.6906 0.35377 0.31033 1.54397
THR_29 -5.40264 0.44654 5.03239 -0.19148 0.09106 0.06805 2.59209 -2.43319 -0 -0 -1.54883 -0.36883 0 0 0 0 0 -0.02044 0.03406 0.15578 0 -0.16938 2.33035 -1.0874 0.27741 0.33721 0.14273
CYS_30 -8.37244 1.28116 5.36777 -0.06645 0.02836 0.07894 2.50755 -2.74058 -0.03666 -0.24651 -3.3941 -0.31993 0 0 0 0 0 -0.06473 0.00707 1.30788 0 0.28 0 3.6196 0.53003 0.60343 0.37041
SER_31 -5.26353 0.28627 5.3067 -0.03101 0.00042 0.0511 2.34316 -2.47858 -0.04482 -0.30358 -1.20647 -0.87879 0 0 -0.45462 0 0 -0.08649 0.00222 0.13361 0 -0.39348 0.70906 -0.77834 0.05611 0.56558 -2.46547
HIS_32 -6.20616 0.5641 6.19043 -0.43951 0.02208 0.53384 2.65847 -2.95755 -0.00244 -0.03637 -2.30737 -0.05685 0 0 0 -1.03651 0 0.00173 0.00213 0 1.62786 -0.38351 0 -0.45461 -0.23795 0.35547 -2.16272
LEU_33 -8.08089 0.96346 4.30941 -0.54673 0.2762 0.17702 2.60728 -2.69738 -0.00488 -0.02882 -1.97698 0.13355 0 0 0 0 0 -0.05771 0.02399 0.16055 0 -0.15946 0 0.18072 -0.46068 0.98993 -4.19141
LYS_34 -6.15034 0.80787 4.22478 -0.59554 0.18506 0.38411 1.64684 -1.84758 -0.02573 -0.14841 -0.9185 -0.11014 0 0 0 0 0 -0.008 0.63064 3.00425 0 -0.06799 0 -1.5107 -0.58945 1.04736 -0.04146
ARG_35 -7.72769 1.01598 6.93147 -0.70238 0.13857 0.45832 2.39514 -2.96932 -0.00244 -0.03637 -2.78308 0.58339 0 0 0 -1.2467 0 -0.09015 0.35611 2.53571 0 -0.10268 0 -1.2888 -0.54133 0.63351 -2.44273
ASN_36 -3.88959 0.39221 3.76505 -0.1879 0.04171 0.30751 1.48413 -1.80799 -0.00195 -0.04465 -1.56367 -0.4643 0 0 0 0 0 -0.03709 8e-05 0 2.05849 -0.55541 0 -0.93687 -0.60479 0.49231 -1.55271
CYS_37 -4.74664 0.51554 2.72183 -0.05488 2e-05 0.01707 1.12465 -1.48291 -0.00927 -0.0872 -1.01404 -0.00763 0 0 0 0 0 -0.04414 0.00701 0.43331 0 0.11427 0 3.6196 -0.69867 0.16007 0.56797
LEU_38 -5.39921 0.83767 2.1451 -0.48002 0.13604 0.10414 1.77457 -1.52627 -0.00084 -0.01451 -1.00419 0.18779 0 0 -0.67349 0 0 0.04725 0.26169 0.35064 0 -0.26458 0 0.18072 -0.34505 0.4286 -3.25395
PHE_39 -6.43471 0.84905 1.37971 -0.81123 0.10989 0.34746 0.41816 -1.58321 -0 -0 0.33539 -0.49228 0 0 0 0 0 0.05158 0.06973 0 2.83667 -0.00489 0 1.0402 0.11945 0.60034 -1.1687
ASN_40 -4.49478 0.81658 5.38466 -0.23079 0.03169 0.3405 3.32628 -2.47791 -0.00084 -0.01451 -4.05172 -0.63294 0 0 -1.22273 -0.28875 0 -0.03381 0.00862 0 2.90693 0.26783 0 -0.93687 0.03128 0.35748 -0.9138
GLY_41 -3.88079 0.55135 3.1037 -4e-05 0 0 1.9499 -1.92929 -0 -0 -1.17788 -0.42883 0 0 0 0 0 0.03353 0 0 0 0.33589 0 0.83697 0.12591 0.24195 -0.23763
MET_42 -10.2503 1.65028 4.90171 -0.69175 0.23052 0.19905 2.33037 -2.50876 -0 -0 -1.21324 -0.01404 0 0 -1.22273 0 0 0.01698 0.22194 0.95191 0 -0.15428 0 0.60916 0.09551 0.37254 -4.4751
CYS_43 -7.15069 1.03526 4.56695 -0.0709 0 0.03854 2.49318 -2.49776 -0 -0 -2.51734 0.08666 0 0 0 0 0 0.1335 0.01199 0.87032 0 0.40855 0 3.6196 -0.122 0.49833 1.40419
ALA_44 -4.73704 0.54045 3.97591 -0.02059 0 0 2.46144 -2.46832 -0 -0 -1.38407 -0.39597 0 0 0 0 0 0.0157 0 0 0 -0.12997 0 1.8394 -0.12142 0.44602 0.02153
LYS_45 -10.5316 1.31888 10.2767 -0.49921 0.11317 0.33308 4.98026 -4.25165 -0 -0 -5.50518 0.23245 0 0 0 -0.54329 0 -0.00598 0.32933 2.16139 0 0.07422 0 -1.5107 -0.07338 0.63519 -2.46627
GLN_46 -8.56983 0.53477 7.18795 -0.2327 0.03311 0.16597 3.2835 -3.6702 -0.02937 -0.22948 -2.68852 -0.47871 0 0 -0.36755 0 0 0.18237 0.06766 0 2.71423 -0.20568 0 -0.18838 -0.11089 1.05321 -1.54855
ASN_47 -5.34788 0.22468 6.2823 -0.1698 0.02023 0.24561 3.12741 -3.10428 -0.0037 -0.05226 -2.7174 -0.32597 0 0 0 -0.64895 0 0.20593 0.00368 0 1.41823 0.42929 0 -0.93687 -0.12192 0.81679 -0.65488
PHE_48 -9.03243 0.90731 4.41542 -0.57479 0.03383 0.2216 3.20112 -3.33204 -0.00655 -0.04701 -2.85105 -0.06787 0 0 0 0 0 -0.04023 0.22038 0 2.54846 0.05276 0 1.0402 -0.02906 0.48246 -2.8575
GLU_49 -9.5184 1.22536 9.66079 -0.21737 0.03237 0.30787 4.46778 -4.26868 -0.02937 -0.22948 -5.64252 -0.59233 0 0 0 0 0 0.0021 0.0202 0 3.04627 -0.18769 0 -2.7348 -0.33214 0.55563 -4.4344
ARG_50 -7.59523 0.46153 7.23362 -1.02417 0.12997 0.74754 3.06381 -3.46193 -0 -0 -2.5808 0.24224 0 0 0 -0.64895 0 -0.00489 0.21665 2.62434 0 0.00864 0 -1.2888 -0.26121 0.51735 -1.62029
ALA_51 -4.87608 0.33914 3.4197 -0.02257 0 0 2.50566 -2.46052 -0 -0 -2.03544 -0.33865 0 0 0 0 0 -0.03107 0 0 0 -0.22912 0 1.8394 -0.22574 0.37209 -1.74319
MET_52 -9.94398 0.9168 4.78097 -0.66024 0.17797 0.15 3.40172 -3.11302 -0.0033 -0.03831 -2.7842 0.04112 0 0 0 0 0 0.04698 0.21021 1.14357 0 0.06566 0 0.60916 -0.16734 0.35889 -4.80735
ILE_53 -8.91822 1.18193 5.80509 -0.70822 0.76743 0.16752 3.20233 -3.35751 -0.00655 -0.04701 -1.95576 0.15367 0 0 0 0 0 -0.02809 0.00683 0.61699 0 -0.34923 0 0.73287 -0.00212 0.80951 -1.92853
ALA_54 -3.93568 0.23493 4.16334 -0.02135 0 0 2.55583 -2.40329 -0 -0 -2.1316 -0.36675 0 0 0 0 0 0.05418 0 0 0 -0.29031 0 1.8394 -0.23633 0.73045 0.19281
ALA_55 -5.87225 0.3129 4.01516 -0.02161 0 0 2.77693 -2.90976 -0 -0 -2.81258 -0.3634 0 0 0 0 0 0.08913 0 0 0 -0.25816 0 1.8394 -0.41031 0.30184 -3.3127
THR_56 -7.0347 0.61755 5.5866 -0.19447 0.11636 0.06572 2.98034 -3.12574 -0 -0 -2.81258 -0.61165 0 0 -0.62288 0 0 -0.00602 0.03195 0.05418 0 -0.01681 4.0537 -1.0874 -0.05107 0.42912 -1.62781
ASP_57 -4.53899 0.40101 5.96561 -0.10728 0.01354 0.33448 3.07731 -2.75145 -0 -0 -4.59917 -0.25887 0 0 0 -1.39491 0 -0.00115 0.19672 0 1.73704 0.03258 0 -2.3716 -0.04408 0.57726 -3.73194
ALA_58 -3.52591 0.26097 3.28881 -0.02743 0.00333 0 1.42108 -1.88882 -0 -0 -1.21141 -0.43342 0 0 0 0 0 -0.033 0 0 0 -0.01501 0 1.8394 -0.5249 0.44046 -0.40585
GLU_59 -5.57389 0.4619 5.90006 -0.2268 0.06086 0.34581 2.57492 -2.53467 -0.01883 -0.08826 -2.88156 -0.50185 0 0 -0.92976 0 0 -0.08936 0.0003 0 3.10029 0.03574 0 -2.7348 -0.35299 0.3591 -3.09381
GLU_60 -5.83892 0.68546 6.93874 -0.2103 0.03499 0.30807 3.61962 -3.0355 -0 -0 -4.5669 -0.6171 0 0 0 -0.68532 0 -0.00564 0.01952 0 3.70418 0.14625 0 -2.7348 0.82441 1.07073 -0.3425
PRO_61 -4.79386 0.61645 2.98916 -0.08743 8e-05 0.05474 1.59617 -1.53159 -0 -0 -1.13643 0.73992 0 0 0 0 0 0.03566 0.02497 0.48243 0 -0.06288 0 -2.4119 0.63079 1.06332 -1.7904
ALA_62 -3.0435 0.32506 2.88584 -0.02293 0 0 1.36644 -1.52469 -0 -0 -0.71688 -0.36173 0 0 0 0 0 -0.04885 0 0 0 -0.26749 0 1.8394 -0.43737 0.34521 0.3385
LYS_63 -6.25943 0.5764 6.71258 -0.31444 0.0335 0.14736 3.34205 -3.01883 -0 -0 -4.05677 -0.11566 0 0 0 -0.68532 0 0.01995 0.03548 1.96466 0 -0.13957 0 -1.5107 -0.27383 0.40298 -3.1396
ALA_64 -6.27892 0.39791 3.26674 -0.01977 0 0 2.4567 -2.60895 -0 -0 -1.26245 -0.3908 0 0 0 0 0 0.03386 0 0 0 -0.22201 0 1.8394 -0.23857 0.42196 -2.60492
TYR_65 -5.45351 0.29783 5.37854 -0.94533 0.07256 0.34944 2.42169 -2.69472 -0 -0 -2.04555 -0.26962 0 0 0 0 0 0.00195 0.00618 0 1.75103 -0.34729 0.04875 1.2797 -0.07873 0.23587 0.00878
ARG_66 -6.51257 0.32826 6.37606 -0.91931 0.26971 0.80474 2.64387 -3.0082 -0.03554 -0.19343 -2.3453 -0.07624 0 0 0 0 0 0.01057 0.04499 2.88611 0 -0.1217 0 -1.2888 -0.15481 0.23752 -1.05407
LEU_67 -9.0085 0.95856 4.72144 -0.51004 0.2491 0.12718 2.97963 -3.19384 -0 -0 -2.87867 0.22559 0 0 0 0 0 0.15325 0.22987 0.29472 0 -0.28942 0 0.18072 -0.42261 0.44221 -5.74081
VAL_68 -6.83718 0.82124 4.25675 -0.31872 0.24567 0.07303 2.82359 -2.75735 -0 -0 -2.1742 -0.23091 0 0 0 0 0 -0.04985 0.00411 0.1298 0 -0.27918 0 1.9342 -0.26347 0.5625 -2.05996
GLU_69 -6.50357 0.337 7.83448 -0.42426 0.04397 0.81674 3.46856 -3.36222 -0 -0 -4.05713 -0.46681 0 0 0 -0.62844 0 0.1587 0.01491 0 3.40277 -0.29394 0 -2.7348 -0.39243 0.39537 -2.39109
LEU_70 -7.78351 0.64162 5.9266 -0.49002 0.22427 0.12295 2.80021 -3.25504 -0.00976 -0.11014 -2.31046 0.20411 0 0 0 0 0 0.10986 0.14161 0.331 0 -0.29159 0 0.18072 -0.46659 0.33823 -3.69593
ALA_71 -6.15652 0.64909 3.30968 -0.02106 0 0 2.70846 -2.79034 -0 -0 -1.9954 -0.37415 0 0 0 0 0 0.19104 0 0 0 -0.26324 0 1.8394 -0.36603 0.34734 -2.92173
LYS_72 -7.1447 0.65862 7.87611 -0.44289 0.11742 0.22192 4.07981 -3.53097 -0.00753 -0.0399 -5.22684 0.11367 0 0 0 -0.62844 0 0.0141 0.03332 2.6672 0 0.05149 0 -1.5107 -0.30174 0.55078 -2.44925
GLU_73 -5.19921 0.39859 6.38469 -0.2089 0.02241 0.27861 2.75039 -2.98878 -0.04529 -0.30357 -2.61561 -0.58452 0 0 0 0 0 0.04738 0.01106 0 3.04506 -0.31011 0 -2.7348 -0.42885 0.58903 -1.89243
ALA_74 -3.68222 0.33569 2.42032 -0.02316 0 0 1.55727 -1.78372 -0 -0 -1.22244 -0.39952 0 0 0 0 0 -0.07444 0 0 0 -0.41629 0 1.8394 -0.64193 0.23646 -1.85459
MET_75 -8.20068 0.78923 4.11349 -0.68874 0.12512 0.33382 1.94455 -2.20094 -0.02006 -0.07359 -1.44778 -0.15178 0 0 0 0 0 -0.02805 0.12108 1.91714 0 0.07743 0 0.60916 -0.08797 0.40201 -2.46656
TYR_76 -7.64398 0.95321 4.77009 -0.6315 0.06377 0.35389 3.09157 -2.69182 -0.03769 -0.36268 -3.25171 -0.20186 0 0 -0.38215 0 0 -0.04706 0.09307 0 2.2683 -0.1986 0.00115 1.2797 0.0975 1.00214 -1.47467
ASP_77 -4.49543 0.27657 7.13626 -0.27062 0.18254 0.99051 4.02114 -2.9676 -0.01951 -0.16317 -6.38904 -0.89841 0 0 -0.95326 -0.3925 0 0.01952 0.0058 0 1.94384 -0.79112 0 -2.3716 -0.12085 0.97888 -4.27806
ARG_78 -7.7303 0.80481 6.63099 -0.63027 0.08574 0.43296 2.778 -3.10851 -0.00849 -0.09345 -2.14102 0.27438 0 0 0 0 0 -0.02277 0.17038 1.52833 0 -0.06336 0 -1.2888 -0.25617 0.81196 -1.82559
GLU_79 -4.64916 0.41796 5.53607 -0.56276 0.10344 1.00147 2.61446 -2.53496 -0 -0 -2.70669 -0.72355 0 0 -0.37244 0 0 0.11276 0.00444 0 3.30801 -0.17859 0 -2.7348 -0.31228 0.81469 -0.86193
THR_80 -4.77973 0.17622 5.80247 -0.20619 0.17443 0.07619 2.15988 -2.65996 -0 -0 -3.40514 -0.22521 0 0 -0.58082 -0.3925 0 -0.01871 0.05772 0.0764 0 -0.00464 2.31641 -1.0874 -0.02309 0.59048 -1.9532
VAL_81 -6.32855 0.39055 4.38837 -0.31175 0.25121 0.07154 2.29146 -2.60037 -0 -0 -2.09919 -0.05291 0 0 0 0 0 -0.05469 0.00202 0.03377 0 -0.30347 0 1.9342 0.03133 0.40717 -1.94931
TRP_82 -12.4149 1.20015 7.33673 -0.74226 0.1975 0.4183 4.10764 -4.25516 -0.01545 -0.09366 -3.95518 -0.3884 0 0 0 -0.79166 0 -0.03629 0.06009 0 2.82554 -0.01015 0 1.6906 -0.12895 0.60527 -4.39023
LEU_83 -5.59144 0.53532 5.09291 -0.47405 0.21207 0.10753 2.20123 -2.57718 -0 -0 -2.13922 0.23004 0 0 0 0 0 0.03408 0.07672 0.43638 0 -0.24519 0 0.18072 -0.25139 0.64368 -1.52779
GLN_84 -5.35205 0.15164 5.94625 -0.26086 0.04245 0.21059 2.88425 -2.77545 -0 -0 -3.55553 -0.49366 0 0 0 -0.62838 0 -0.00821 0.01135 0 3.14511 -0.14552 0 -0.18838 -0.25077 0.50756 -0.75959
CYS_85 -8.08842 0.86797 5.37559 -0.04915 0 0.01763 3.39913 -2.94957 -0.00685 -0.06565 -2.92002 -0.09262 0 0 0 0 0 0.04926 0.00249 0.36652 0 0.40037 0 3.6196 -0.09264 0.62361 0.45725
PHE_86 -9.46597 1.32548 5.25644 -0.45172 0.06549 0.16231 3.0365 -3.56675 -0 -0 -3.16983 -0.19204 0 0 0 0 0 0.08655 0.0028 0 3.527 -0.31713 0 1.0402 -0.01508 0.97145 -1.70432
LYS_87 -3.43608 0.24139 4.16284 -0.39713 0.05186 0.19692 1.39833 -1.99697 -0.02028 -0.12213 -0.76211 -0.07437 0 0 0 0 0 0.05268 0.0007 1.98487 0 0.05704 0 -1.5107 -0.00752 0.8029 0.62226
SER_88 -5.71002 0.56142 4.93179 -0.03301 0.00035 0.02115 2.21867 -2.42769 -0.02292 -0.20771 -1.49893 0.05888 0 0 0 0 0 -0.04435 0.02725 0.53641 0 0.29401 1.89645 -0.77834 0.02349 0.35978 0.20668
PHE_89 -9.19855 0.72595 4.02335 -0.60005 0.23794 0.35357 2.07234 -2.50762 -0 -0 -2.71694 -0.20771 0 0 -0.6263 0 0 -0.00564 0.21995 0 3.24309 -0.18514 0 1.0402 -0.31346 0.51364 -3.93139
SER_90 -2.89367 0.20173 3.59308 -0.02962 0.02104 0.02952 1.27785 -1.59444 -0.00483 -0.02847 -1.10995 -0.09598 0 0 0 0 0 -0.04158 0.00843 0.0664 0 0.11347 0.60011 -0.77834 -0.19991 0.45812 -0.40704
GLN_91 -6.18151 1.03544 5.95282 -0.28006 0.02443 0.21253 3.02688 -2.6907 -0.00685 -0.06565 -3.40826 -0.68356 0 0 0 -0.83908 0 0.13811 0.33084 0 3.68284 0.00153 0 -0.18838 0.87203 1.47727 2.41065
PRO_92 -3.43777 0.58377 0.52863 -0.17457 0.05778 0.11918 0.11079 -0.52016 -0 -0 0.24691 0.14991 0 0 0 0 0 0.23898 0.00082 0.16057 0 -0.85294 0 -2.4119 1.21641 1.47737 -2.50622
TYR_93 -6.67067 0.79897 4.57163 -0.62893 0.05999 0.38356 2.71078 -2.38325 -0 -0 -2.53805 -0.17141 0 0 0 0 0 0.02931 0.05431 0 2.61505 -0.33401 0 1.2797 1.58134 0.38862 1.74694
GLU_94 -5.64847 0.67291 4.30178 -0.50162 0.19889 1.44654 1.68475 -2.1048 -0.00757 -0.06827 -1.28156 -2.96004 0 0 0 0 0 0.02217 0.04085 0 3.78064 -0.30215 0 -2.7348 0.83781 0.43736 -2.18559
GLU_95 -2.89304 0.29908 3.55827 -0.21708 0.03222 0.30859 0.99781 -1.6182 -0 -0 -0.55 -0.60005 0 0 0 0 0 -0.05582 0.00148 0 3.01551 -0.32563 0 -2.7348 -0.58574 0.28509 -1.0823
ASP_96 -5.13937 0.23686 6.65049 -0.10872 0.01093 0.3335 2.71039 -2.87365 -0 -0 -2.4855 -0.14709 0 0 0 0 0 0.09023 0.03786 0 1.94764 -0.18017 0 -2.3716 -0.42711 0.21005 -1.50526
ILE_97 -10.2871 1.52567 4.66011 -0.52268 0.4168 0.10716 2.8502 -3.1841 -0 -0 -1.72028 -0.05741 0 0 0 0 0 -0.05314 0.05979 0.5505 0 -0.42933 0 0.73287 -0.14147 0.58068 -4.91172
GLU_98 -6.04043 0.17202 7.40725 -0.4323 0.05404 0.84066 3.0955 -3.16138 -0.00757 -0.06827 -3.89894 -0.51282 0 0 0 -0.79166 0 0.20035 0.00187 0 3.48553 -0.30655 0 -2.7348 -0.32347 0.56205 -2.45892
GLY_99 -3.35119 0.22638 4.4334 -5e-05 0 0 2.19128 -2.15421 -0 -0 -2.10042 -0.40801 0 0 0 0 0 -0.07699 0 0 0 0.28787 0 0.83697 0.18966 0.20167 0.27636
LYS_100 -8.24666 0.38551 8.22644 -0.45724 0.04014 0.2705 3.83393 -3.50328 -0.03281 -0.28479 -4.08603 0.05665 0 0 0 -0.83908 0 -0.00606 0.43918 4.0468 0 0.00247 0 -1.5107 0.32245 0.27242 -1.07017
MET_101 -7.0128 0.33749 5.70779 -0.30438 0.07116 0.03373 2.35976 -2.58074 -0 -0 -2.43261 -0.0157 0 0 0 0 0 0.05472 0.06268 1.06225 0 0.08676 0 0.60916 -0.08267 0.35464 -1.68873
LYS_102 -4.55708 0.13526 7.1455 -0.27848 0.02543 0.11941 3.80289 -3.12922 -0 -1e-05 -6.54219 -0.12015 0 0 0 -0.48179 0 0.13435 0.15289 1.77794 0 -0.04507 0 -1.5107 -0.11388 0.58615 -2.89876
ARG_103 -7.03785 0.40856 8.13515 -0.79328 0.15689 0.54469 3.26279 -3.76254 -0.02025 -0.21353 -2.70228 0.34369 0 0 -0.45462 0 0 0.03701 0.02715 2.69943 0 -0.06857 0 -1.2888 -0.39404 0.60451 -0.51589
CYS_104 -8.38436 0.74714 6.82143 -0.04794 0 0.01603 3.74841 -3.27625 -0 -0 -3.13121 -0.03384 0 0 0 0 0 0.25746 0.00046 0.27498 0 0.27 0 3.6196 -0.08814 0.35118 1.14494
GLY_105 -5.24454 0.91065 5.44993 -5e-05 0 0 2.82985 -2.88178 -0 -0 -2.70922 -0.43455 0 0 0 0 0 -0.06717 0 0 0 0.35327 0 0.83697 0.58913 0.31983 -0.04769
ALA_106 -4.79512 0.48891 5.09793 -0.02279 0 0 2.68046 -2.76403 -0 -0 -2.05469 -0.39467 0 0 0 0 0 0.08614 0 0 0 -0.41437 0 1.8394 0.20705 0.25789 0.21211
GLN_107 -8.02884 0.69194 8.59071 -0.25008 0.0296 0.19012 4.16888 -3.88705 -0.01857 -0.15758 -3.04635 -0.4873 0 0 0 -1.7939 0 0.19586 0.00644 0 3.19874 -0.24429 0 -0.18838 -0.48244 0.4743 -1.03819
LEU_108 -8.35078 0.67198 6.06122 -0.47736 0.17628 0.10988 3.64259 -3.4099 -0 -0 -2.78492 0.18409 0 0 0 0 0 -0.02079 0.04678 0.32297 0 -0.28816 0 0.18072 -0.34748 0.68365 -3.59924
LEU_109 -8.01624 0.88196 5.54436 -0.65769 0.25052 0.22854 3.39362 -3.27799 -0 -0 -2.11007 0.09064 0 0 0 0 0 0.10353 0.14584 0.99376 0 -0.24204 0 0.18072 -0.28832 0.61087 -2.16798
GLU_110 -5.6458 0.375 6.96822 -0.21121 0.02023 0.27828 2.76581 -3.08346 -0.07196 -0.4076 -2.43041 -0.58094 0 0 0 0 0 0.14987 0.03954 0 3.01937 -0.21162 0 -2.7348 -0.38632 0.52605 -1.62175
ASP_111 -5.61224 0.39975 7.7111 -0.10729 0.01246 0.32885 3.49534 -3.48472 -0 -0 -4.13457 -0.29568 0 0 0 -0.48931 0 -0.01653 0.07959 0 1.74739 0.14361 0 -2.3716 -0.41024 0.46211 -2.542
TYR_112 -10.3343 0.69391 6.11472 -0.52826 0.19235 0.25261 3.72717 -3.54188 -0.02315 -0.16902 -3.33907 -0.38538 0 0 -0.7269 0 0 0.08013 0.15656 0 3.17076 -0.02643 0.0037 1.2797 -0.25845 0.68977 -2.97149
ARG_113 -7.59052 0.71328 7.28395 -1.02692 0.24742 0.74753 2.70482 -3.2598 -0.01796 -0.10463 -2.91252 0.39308 0 0 0 -1.20879 0 -0.00392 0.07553 2.30433 0 0.01501 0 -1.2888 -0.05549 0.76308 -2.22132
LYS_114 -3.85816 0.2076 4.47852 -0.31073 0.03221 0.14557 1.75758 -1.96105 -0.03543 -0.14538 -1.30273 0.00153 0 0 0 0 0 -0.08324 0.11087 1.74701 0 -0.06861 0 -1.5107 -0.25309 0.46887 -0.57937
ASN_115 -3.17261 0.14722 3.72392 -0.19545 0.03177 0.30806 1.36813 -1.80501 -0 -0 -1.32743 -0.39459 0 0 0 0 0 -0.0097 0.05863 0 1.96606 -0.39033 0 -0.93687 -0.64209 0.30267 -0.96762
GLY_116 -3.12012 0.36984 4.27251 -5e-05 0 0 2.13051 -2.04042 -0 -0 -2.73466 -0.35828 0 0 0 0 0 -0.1834 0 0 0 -1.48441 0 0.83697 -0.7994 0.75112 -2.35978
MET_117 -7.50293 0.83732 3.88845 -0.19218 0.00814 0.06204 2.77773 -2.28646 -0 -0 -1.99077 -0.28489 0 0 0 0 0 -0.04856 0.11209 2.45233 0 -0.18832 0 0.60916 -0.62323 0.82458 -1.5455
MET_118 -10.7076 1.2554 5.50404 -0.26389 0.0657 0.12306 2.54585 -3.10446 -0.01238 -0.0417 -0.53593 -0.44229 0 0 0 0 0 0.11414 0.12052 2.10988 0 0.0915 0 0.60916 -0.42534 0.52354 -2.47075
ASP_119 -4.70861 0.47563 5.7207 -0.10166 0.00438 0.30483 2.46227 -2.71856 -0 -0 -2.38413 -0.19037 0 0 0 0 0 0.18372 0.00056 0 2.01945 -0.06562 0 -2.3716 -0.34093 0.82831 -0.88164
GLU_120 -6.67679 0.40516 7.44601 -0.45635 0.07482 0.91007 3.5826 -3.41417 -0.01238 -0.07196 -4.63301 -0.47456 0 0 0 -1.3849 0 -0.02332 0.04028 0 3.29579 -0.28828 0 -2.7348 -0.29854 0.73308 -3.98125
ALA_121 -6.72081 0.95121 3.19431 -0.02026 0 0 2.21875 -2.83701 -0.00447 -0.03708 -1.59409 -0.34989 0 0 0 0 0 -0.02998 0 0 0 -0.14488 0 1.8394 -0.33225 0.59964 -3.26741
VAL_122 -4.93478 0.35226 4.19713 -0.35135 0.16828 0.08484 2.33699 -2.47992 -0.01712 -0.06375 -2.30863 -0.04256 0 0 0 0 0 -0.04367 0.00272 0.99763 0 -0.17767 0 1.9342 -0.16416 0.66036 0.15081
LYS_123 -5.7823 0.43011 6.90061 -0.49565 0.24682 0.24464 3.10884 -3.13309 -0 -0 -4.37053 0.14157 0 0 0 -0.53745 0 -0.0341 0.09497 2.659 0 0.02728 0 -1.5107 -0.19231 0.63054 -1.57173
GLN_124 -7.37113 0.69108 7.34359 -0.22644 0.01927 0.16407 4.31688 -3.63751 -0.00645 -0.04724 -5.16887 -0.50781 0 0 -1.92089 -0.84745 0 0.11632 0.00676 0 3.17391 -0.15392 0 -0.18838 -0.26415 1.0308 -3.47753
SER_125 -5.83026 1.18923 6.50512 -0.02998 0 0.06072 3.60953 -3.29601 -0.01238 -0.07196 -3.18024 -0.8285 0 0 -0.56812 0 0 0.01307 0.09198 0.52167 0 0.34577 1.83338 -0.77834 0.25541 1.30405 1.13414
ALA_126 -2.87856 0.10887 3.03305 -0.02292 0 0 1.37397 -1.77197 -0.00857 -0.06479 -0.72423 -0.33851 0 0 0 0 0 -0.05824 0 0 0 -0.36783 0 1.8394 0.07919 0.837 1.03584
LEU_127 -3.27358 0.35679 2.95405 -0.68996 0.19194 0.26093 1.44869 -1.58784 -0 -0 -1.10237 0.11969 0 0 0 0 0 -0.02715 0.06001 0.81492 0 -0.21599 0 0.18072 -0.33027 0.41146 -0.42794
VAL_128 -3.73649 0.56733 2.71772 -0.31681 0.22308 0.07396 1.17635 -1.70912 -0.041 -0.13955 -0.62219 -0.46147 0 0 0 0 0 0.02921 0.01203 0.10762 0 0.07523 0 1.9342 0.07976 0.33836 0.30822
ASN_129 -2.66772 0.55743 3.12882 -0.19405 0.02876 0.32567 1.79091 -1.62907 -0.01413 -0.13078 -1.06324 -1.03002 0 0 0 0 0 -0.10384 0.01536 0 1.87036 -0.98427 0 -0.93687 -0.33919 0.26719 -1.10869
SER_130 -5.06348 0.54543 5.68072 -0.02916 0 0.04958 3.11598 -2.70094 -0.041 -0.13955 -2.7701 -1.11076 0 0 -1.77612 0 0 0.08206 0.00441 1.11368 0 0.00073 0.70211 -0.77834 -0.64319 0.47217 -3.28576
GLU_131 -3.40136 0.09586 3.96494 -0.61047 0.21763 1.59093 1.46611 -1.64886 -0.01471 -0.13433 -1.58684 -3.11856 0 0 0 0 0 -0.03698 0.04879 0 3.61872 -0.11247 0 -2.7348 -0.45991 0.51476 -2.34156
ARG_132 -7.67664 1.01257 6.14883 -0.76092 0.13468 0.51971 2.50592 -2.77683 -0.0229 -0.23177 -2.54966 0.0886 0 0 -1.208 -0.55307 0 0.06953 0.31185 2.37461 0 -0.11721 0 -1.2888 -0.32544 0.70671 -3.63825
VAL_133 -8.51104 2.03016 2.15188 -0.38004 0.39565 0.0907 2.21584 -2.43124 -0 -0 -2.4236 0.05722 0 0 0 0 0 0.1411 1e-05 0.76093 0 -0.72221 0 1.9342 -0.20377 1.02833 -3.86588
ARG_134 -5.51723 0.34344 3.9043 -0.71537 0.07466 0.51673 1.66907 -1.9047 -0 -0 -2.72664 0.33099 0 0 -1.92089 -0.40338 0 -0.07837 0.37516 2.36676 0 0.17017 0 -1.2888 -0.01822 0.74373 -4.0786
LEU_135 -8.39962 1.05504 2.61085 -0.47253 0.19372 0.08504 1.99894 -2.18606 -0 -0 -2.93531 0.1629 0 0 0 0 0 0.11627 0.13803 0.55808 0 -0.32393 0 0.18072 -0.02025 0.60313 -6.63498
ASP_136 -2.07368 0.10214 2.00959 -0.10761 0.0031 0.31172 0.60031 -1.00907 -0.02164 -0.23864 -0.81195 -0.18011 0 0 0 0 0 -0.00685 0.02009 0 2.22698 0.23859 0 -2.3716 -0.12085 0.51339 -0.91609
ASP_137 -4.30254 0.47985 4.65776 -0.11156 0.02311 0.33004 1.8308 -1.99068 -0.00845 -0.08863 -2.31862 -1.18938 0 0 -0.49746 0 0 0.00916 0.00099 0 2.09665 -0.3404 0 -2.3716 -0.0754 0.28467 -3.58169
SER_138 -1.50879 0.14229 2.0238 -0.03018 0.00068 0.05129 0.68154 -0.88902 -0 -0 -1.14362 -0.99739 0 0 -0.49746 0 0 -0.00722 0.00519 0.28894 0 -0.24925 0.60052 -0.77834 -0.41893 0.19365 -2.5323
LEU_139 -4.70914 0.48898 3.21189 -0.47035 0.14347 0.09861 1.82198 -1.7491 -0.01355 -0.06595 -0.11282 0.06662 0 0 0 0 0 -0.00531 0.02321 0.6974 0 -0.24438 0 0.18072 -0.41816 0.37604 -0.67985
SER_140 -1.07019 0.09134 1.32612 -0.02961 6e-05 0.04849 0.36559 -0.67939 -0 -0 0.44012 -1.04431 0 0 0 0 0 -0.04484 0.00576 0.17317 0 -0.2919 0.6015 -0.77834 -0.42924 0.37839 -0.93728
ALA_141 -3.08657 0.46853 1.22705 -0.02786 0.00724 0 0.89826 -1.04848 -0 -0 -0.26869 -0.4245 0 0 -0.36755 0 0 -0.01151 0 0 0 0.02425 0 1.8394 -0.65343 0.23996 -1.18392
MET_142 -7.76758 1.46232 3.17574 -0.62011 0.24456 0.18124 1.42027 -1.743 -0.01355 -0.06595 -0.48686 -0.21957 0 0 0 0 0 0.22675 0.25431 2.64151 0 -0.00246 0 0.60916 0.00705 1.04254 0.34637
PRO_143 -4.95643 0.98649 2.99979 -0.12564 3e-05 0.09238 1.03344 -1.20024 -0.00036 -0.00831 -0.54472 0.28963 0 0 0 0 0 -0.00402 0.03368 0.31764 0 -1.15012 0 -2.4119 0.15046 1.18953 -3.30867
TYR_144 -6.34129 0.24145 4.39581 -0.57106 0.03281 0.22397 2.01175 -2.21479 -0.01574 -0.16466 -2.3059 -0.04842 0 0 0 0 0 -0.02762 0.08509 0 2.49023 0.20561 0.00238 1.2797 -0.36759 0.39314 -0.69512
ILE_145 -9.37365 1.52069 3.7702 -0.50007 0.60006 0.10629 2.90762 -2.89569 -0.00059 -0.00156 -2.73198 0.24683 0 0 0 0 0 -0.00344 0.04954 0.53059 0 -0.61305 0 0.73287 -0.46594 0.56663 -5.55466
TYR_146 -10.2694 1.4188 5.14842 -0.80192 0.34429 0.3171 3.52612 -3.05408 -0.01157 -0.12224 -3.12532 -0.60982 0 0 0 -0.43575 0 0.03251 0.23741 0 2.97308 0.03015 0.05238 1.2797 -0.19624 0.86559 -2.40079
VAL_147 -8.76695 2.4938 2.81589 -0.30016 0.39948 0.07059 3.29929 -2.75768 -0.00059 -0.00156 -2.36772 -0.28602 0 0 0 0 0 0.93058 0.40276 0.22193 0 -0.70057 0 1.9342 0.15581 1.92615 -0.53079
PRO_148 -5.78026 0.79246 2.7834 -0.1381 0.00074 0.10147 1.77077 -1.4521 -0.0174 -0.11428 -1.83032 0.15758 0 0 0 0 0 -0.0486 0.03571 0.24869 0 -0.96429 0 -2.4119 -0.33587 1.85692 -5.34537
ILE_149 -8.46315 1.40985 2.62796 -0.49502 0.44194 0.12021 1.76894 -2.62962 -0.00022 -0.00065 -1.50495 0.00046 0 0 0 0 0 0.01731 0.17323 0.34114 0 -0.69181 0 0.73287 -0.64884 0.63114 -6.1692
LYS_150 -3.95595 0.48707 3.83801 -0.42501 0.06656 0.27118 1.72105 -1.85641 -0.00278 -0.00771 -1.63014 -0.13574 0 0 0 0 0 -0.04356 0.00435 1.98153 0 0.31918 0 -1.5107 0.22315 0.3986 -0.25733
GLU_151 -2.15348 0.21988 2.182 -0.23071 0.04043 0.3862 0.76839 -0.9891 -0.00022 -0.00065 -0.27452 -0.48749 0 0 -0.62793 0 0 -0.08508 0.01 0 2.6872 0.01238 0 -2.7348 0.41027 0.20838 -0.65886
GLY_152 -3.8481 0.30187 2.72708 -5e-05 0 0 1.05879 -1.70407 -0.01712 -0.06375 1e-05 -0.40652 0 0 0 0 0 -0.15877 0 0 0 -1.42597 0 0.83697 -0.57993 0.21366 -3.0659
GLN_153 -6.82346 0.40099 6.24951 -0.60922 0.06543 0.74534 3.50041 -3.02445 -0 -0 -3.99419 -0.24825 0 0 -0.62793 -1.20879 0 -0.01362 0.4567 0 2.12893 -0.09617 0 -0.18838 -0.60244 0.31604 -3.57353
ILE_154 -7.89641 1.29639 -0.26935 -0.52111 0.4314 0.12404 0.90466 -1.34365 -0 -0 0.27718 -0.01856 0 0 0 0 0 -0.0568 0.14635 0.39373 0 -0.48931 0 0.73287 -0.35259 0.90196 -5.73917
VAL_155 -5.8824 0.49001 2.35908 -0.29462 0.21064 0.06188 1.41531 -1.85048 -0 -0 0.23676 -0.11975 0 0 0 0 0 -0.00566 0.05218 0.09092 0 -0.48278 0 1.9342 -0.14861 0.86212 -1.07119
ASN_156 -7.44408 0.88868 4.71447 -0.19532 0.03255 0.34977 3.27778 -2.88133 -0.02349 -0.19606 -0.76696 -0.69136 0 0 -0.67615 0 0 -0.0666 0.01284 0 3.29676 -0.67034 0 -0.93687 0.24636 1.37301 -0.35636
PRO_157 -6.89034 1.10888 2.96443 -0.18619 0.04827 0.13303 1.32415 -1.63101 -0 -0 -1.50097 -0.04779 0 0 0 0 0 -0.00829 0.01315 0.18285 0 -0.68932 0 -2.4119 0.49978 1.42424 -5.66701
THR_158 -8.50521 2.06271 5.42188 -0.12434 0.07823 0.07362 4.10279 -3.29676 -0.01726 -0.07789 -4.20939 -0.19354 0 0 0 0 0 0.04161 0.0881 0.04142 0 -0.50893 4.1137 -1.0874 0.2539 0.66064 -1.08212
PHE_159 -10.8244 1.13763 4.24666 -0.58339 0.1564 0.28157 3.20598 -2.74247 -0.0119 -0.03907 -2.29127 0.0038 0 0 0 0 0 0.05091 0.07309 0 2.18508 -0.20109 0 1.0402 -0.26628 0.98212 -3.59636
ILE_160 -8.04575 1.29474 2.70185 -0.53858 0.60549 0.14943 1.50915 -2.03963 -0.01487 -0.06386 -2.75486 -0.10894 0 0 -0.5383 0 0 0.04287 0.09582 0.31981 0 -0.59814 0 0.73287 -0.31502 1.51278 -6.05315
SER_161 -4.77462 0.36763 5.00253 -0.03888 0.00484 0.07367 2.87418 -2.37525 -0.0119 -0.03907 -3.19638 0.02527 0 0 0 -0.54329 0 0.16954 0.02508 0.03443 0 -0.546 1.78597 -0.77834 -0.33554 1.2869 -0.98924
ARG_162 -6.75061 0.77075 4.43967 -0.696 0.10781 0.43028 1.68371 -2.32052 -0 -0 -1.82349 0.54565 0 0 0 -1.03117 0 0.05024 0.04882 2.45384 0 -0.22201 0 -1.2888 -0.22576 0.61531 -3.21227
TYR_163 -8.97757 1.07268 3.96529 -0.8253 0.09074 0.20618 2.55117 -2.37807 -0.01871 -0.18858 -3.10042 -0.41165 0 0 0 0 0 -0.03469 0.03216 0 2.84842 -0.15755 0.02272 1.2797 0.32328 0.51064 -3.18955
ARG_164 -4.89464 0.33516 3.94851 -0.64773 0.10174 0.37958 1.32499 -1.74148 -0.0058 -0.09098 -1.69338 0.279 0 0 0 -0.9922 0 0.11193 0.12538 2.0563 0 0.08911 0 -1.2888 5.89258 0.85363 4.1429
GLN_165 -5.47935 0.58392 3.01042 -0.59852 0.05784 0.66369 1.46461 -1.62954 -0.03375 -0.21825 -0.46299 -0.5399 0 0 0 0 0 0.25731 0.0775 0 2.42947 -0.04859 0 -0.18838 5.62161 0.95407 5.92117
ILE_166 -9.43931 1.90863 3.07603 -0.47921 0.51653 0.09442 2.68027 -2.7997 -1e-05 -3e-05 -1.88966 0.13799 0 0 0 0 0 0.07836 0.01242 0.40775 0 -0.75336 0 0.73287 -0.06877 0.74089 -5.04387
ALA_167 -4.83411 0.21278 1.7544 -0.02468 0.00011 0 1.40627 -1.61064 -0.02018 -0.08046 -1.45802 -0.29825 0 0 0 0 0 -0.01806 0 0 0 0.21849 0 1.8394 -0.22124 0.52815 -2.60607
TYR_168 -10.6072 1.46873 5.16787 -0.58703 0.04569 0.30405 3.63649 -3.29106 -0.00444 -0.06526 -2.11285 -0.1511 0 0 0 0 0 0.01373 0.00012 0 1.85121 -0.37309 0.0007 1.2797 -0.19376 0.32151 -3.29603
TYR_169 -10.8928 2.09134 4.04599 -0.73901 0.24102 0.18029 3.72079 -2.96892 -0.01056 -0.04289 -3.44465 -0.24304 0 0 0 -0.53926 0 -0.0488 0.03199 0 3.48434 -0.182 0.0033 1.2797 0.18521 0.81409 -3.03391
PHE_170 -11.4872 2.21859 4.4412 -0.87301 0.21068 0.12627 2.61598 -3.05155 -0.00224 -0.0062 -1.78576 -0.64972 0 0 0 0 0 -0.04021 0.00095 0 2.92947 -0.07714 0 1.0402 0.26014 1.06495 -3.06459
TYR_171 -11.159 1.84723 2.14624 -0.58442 0.18456 0.30252 2.41333 -2.54019 -0.02016 -0.16368 -1.92564 -0.2268 0 0 0 -0.38038 0 0.04529 0.03101 0 2.78243 -0.06086 0.162 1.2797 0.06973 1.11586 -4.68119
SER_172 -5.36864 0.97427 4.91312 -0.03435 0.00499 0.04724 2.17899 -2.33489 -0.01302 -0.13352 -1.26578 -0.40877 0 0 -0.70321 -0.28875 0 0.52507 0.00319 1.48008 0 0.03655 1.84114 -0.77834 0.36574 1.69184 2.73294
PRO_173 -4.36716 0.81642 2.08445 -0.12448 0.00013 0.09194 1.03989 -1.05773 -0 -0 -1.24087 0.2362 0 0 -1.43012 0 0 0.02949 0.03987 0.15044 0 -1.12625 0 -2.4119 -0.16016 1.52177 -5.90807
ASN_174 -6.47671 0.7266 5.01053 -0.2908 0.07567 0.55954 1.59755 -2.59616 -0.00245 -0.00784 0.57152 -0.67472 0 0 0 0 0 -0.03322 0.04298 0 2.7986 -0.38226 0 -0.93687 -0.38791 0.83599 0.43006
LEU_175 -8.01313 1.12279 1.83012 -0.48136 0.30327 0.08854 0.73115 -1.83102 -0 -0 -0.76754 0.13951 0 0 0 0 0 -0.01878 0.17313 0.70107 0 -0.35652 0 0.18072 -0.13551 0.56666 -5.76691
ALA_176 -3.32134 0.22958 3.11199 -0.0236 0 0 1.67922 -1.74739 -0.01998 -0.12921 -1.06122 -0.20082 0 0 -0.67615 0 0 0.01403 0 0 0 -0.02927 0 1.8394 -0.26718 0.40675 -0.19518
ASP_177 -2.17491 0.23751 3.3639 -0.10749 0.00274 0.30689 1.14688 -1.41125 -0 -0 -3.06065 -0.44723 0 0 0 -0.48179 0 0.0067 0.00637 0 2.26423 -0.12411 0 -2.3716 -0.36412 0.41282 -2.79511
ASP_178 -4.22754 0.15809 5.9447 -0.09599 0.00216 0.27564 3.11585 -2.49852 -0 -0 -3.96788 -1.20388 0 0 -0.87871 -0.94962 0 0.00947 0.00058 0 2.23399 -0.21704 0 -2.3716 -0.1688 0.54301 -4.29611
TRP_179 -6.70166 1.19662 3.35611 -0.73783 0.00881 0.31989 1.94212 -2.08772 -1e-05 -0.00037 -2.0927 -0.10873 0 0 -0.87871 0 0 0.01448 0.04238 0 1.62521 -0.08891 0 1.6906 -0.28785 1.25184 -1.53644
ILE_180 -5.61042 0.56072 1.99302 -0.46869 0.24614 0.0863 1.60863 -1.72363 -0 -0 -0.25014 0.20508 0 0 -0.38215 0 0 0.06808 0.03654 1.33386 0 -0.43001 0 0.73287 -0.24752 1.67063 -0.57068
ASP_181 -4.91976 1.34116 4.96123 -0.16481 0.00929 0.50452 2.19802 -2.30555 -0.02316 -0.13802 -1.79949 -0.96814 0 0 -0.93993 0 0 -0.04314 0.01637 0 3.21386 0.07944 0 -2.3716 -0.06648 1.81281 0.39661
PRO_182 -5.78013 1.18776 2.77695 -0.08179 0 0.04916 1.06505 -1.33214 -0 -0 0.10586 0.56682 0 0 0 0 0 -0.19878 0.00098 0.39487 0 -0.67288 0 -2.4119 -0.18249 1.68814 -2.82454
ASN_183 -4.29549 0.2739 3.95694 -0.20547 0.03827 0.34201 1.81363 -1.8973 -0.02316 -0.13802 -2.58633 -0.7182 0 0 -1.74426 0 0 0.12615 0.00372 0 2.14715 -0.64818 0 -0.93687 0.38782 0.88239 -3.22129
LEU_184 -7.48841 1.29584 5.08495 -0.46532 0.36293 0.07898 2.85841 -2.64686 -0.01571 -0.12023 -2.43559 0.23319 0 0 0 0 0 0.33948 0.16503 0.37026 0 -0.26676 0 0.18072 0.40595 0.59413 -1.46902
PHE_185 -3.41605 0.23852 3.09487 -0.93564 0.05959 0.27213 1.1305 -1.59115 -0 -0 -0.50946 -0.06739 0 0 0 0 0 -0.0096 0.07607 0 1.78666 -0.5082 0 1.0402 0.29147 0.67717 1.62969
GLY_186 -3.84856 0.41732 3.75717 -5e-05 0 0 1.71208 -2.03089 -0 -0 -0.9917 -0.41099 0 0 0 0 0 -0.0995 0 0 0 0.36616 0 0.83697 0.28872 0.47003 0.46675
ILE_187 -9.83405 1.2069 5.44028 -0.66745 0.49566 0.15441 3.54241 -3.37693 -0.0186 -0.24447 -2.35583 0.10603 0 0 0 0 0 -0.0038 0.02679 0.75427 0 -0.45664 0 0.73287 0.00126 0.47348 -4.0234
ARG_188 -6.31288 0.19061 6.97852 -0.42109 0.05679 0.20177 3.18863 -3.20181 -0 -0 -3.23368 0.36308 0 0 -0.80432 0 0 0.04528 0.87676 2.08752 0 -0.11415 0 -1.2888 -0.19677 0.72778 -0.85675
GLY_189 -3.55201 0.26155 4.55956 -5e-05 0 0 2.03649 -2.23133 -0.01571 -0.12023 -1.76405 -0.3964 0 0 0 0 0 -0.09117 0 0 0 0.1346 0 0.83697 0.3928 0.42356 0.47458
GLN_190 -8.55334 0.60982 7.64412 -0.25696 0.04622 0.21492 4.30638 -3.84545 -0.00897 -0.12347 -4.42435 -0.49548 0 0 0 -1.86926 0 -0.03532 0.37824 0 2.90073 -0.09967 0 -0.18838 0.48344 0.3563 -2.96048
HIS_191 -9.52396 0.43889 8.24962 -0.62904 0.00528 0.67846 3.61533 -3.87753 -0.02069 -0.06842 -3.63926 -0.19848 0 0 0 -0.868 0 0.00974 0.01255 0 1.71233 -0.08918 0 -0.45461 -0.14661 0.49077 -4.30284
ASN_192 -5.78753 0.20732 6.81118 -0.18272 0.03924 0.2713 2.69089 -3.1761 -0 -0 -2.61583 -0.29346 0 0 0 0 0 0.0434 0.00502 0 1.41181 0.37341 0 -0.93687 0.00664 0.30128 -0.83101
GLN_193 -7.60553 0.31225 7.83905 -0.28693 0.03067 0.23977 3.33576 -3.60993 -0 -0 -3.35252 -0.44348 0 0 0 -0.98882 0 0.13565 0.06237 0 3.16128 -0.12233 0 -0.18838 -0.11236 0.28992 -1.30357
ILE_194 -10.0461 1.69042 4.4196 -0.54669 0.43598 0.10592 3.34431 -3.20649 -0 -0 -2.43591 0.10696 0 0 0 0 0 -0.00608 0.05831 0.54635 0 -0.45265 0 0.73287 -0.13186 0.86497 -4.52013
LYS_195 -7.61187 0.48819 7.7658 -0.45455 0.08864 0.2284 3.42903 -3.47944 -0.05091 -0.14776 -3.02263 0.07896 0 0 0 0 0 0.11677 0.07359 2.47101 0 -0.05287 0 -1.5107 -0.2279 0.96378 -0.85448
ARG_196 -5.61439 0.3497 6.71263 -0.72093 0.11056 0.46742 2.48305 -3.05742 -0 -0 -1.81955 0.29436 0 0 0 0 0 0.14912 0.07038 1.43674 0 -0.0771 0 -1.2888 -0.43121 0.57448 -0.36094
GLU_197 -6.86565 0.54893 7.72831 -0.60331 0.14103 1.10349 3.48424 -3.34509 -0.00238 -0.03723 -4.54461 -0.7165 0 0 0 -0.95756 0 0.07802 0.08288 0 3.55853 -0.33743 0 -2.7348 -0.49526 0.52998 -3.38442
ILE_198 -10.9306 1.3997 6.16259 -0.50299 0.45526 0.09988 3.57167 -4.05987 -0 -0 -2.37569 0.05074 0 0 0 0 0 -0.04249 0.00037 0.53948 0 -0.41709 0 0.73287 -0.28544 0.55926 -5.04233
GLU_199 -4.5592 0.18614 5.91922 -0.43827 0.05084 0.82965 2.83297 -2.68172 -0 -0 -2.3255 -0.50156 0 0 0 -1.03117 0 0.32027 0.1335 0 3.54579 -0.32316 0 -2.7348 -0.32629 0.52656 -0.57671
ARG_200 -4.05842 0.3573 5.28334 -0.44772 0.06829 0.22387 1.95051 -2.2496 -0 -0 -1.62201 0.33687 0 0 0 -0.55418 0 0.03912 0.14847 2.06253 0 -0.09512 0 -1.2888 -0.5452 0.47638 0.08562
GLN_201 -5.86329 0.44291 5.25001 -0.25816 0.042 0.17673 2.67101 -2.60468 -1e-05 -0.00012 -2.02947 -0.41821 0 0 -0.5383 0 0 -0.03677 0.0247 0 2.6917 -0.18053 0 -0.18838 -0.36505 0.782 -0.40191
VAL_202 -4.7988 0.33262 3.02944 -0.28571 0.1934 0.06349 2.01593 -1.99701 -0 -0 -0.25166 0.06687 0 0 0 0 0 -0.05886 0.02136 0.05487 0 -0.42558 0 1.9342 -0.43965 0.70457 0.1595
ASN_203 -1.64457 0.10468 1.82046 -0.35218 0.16013 0.6588 0.54352 -0.87598 -0 -0 -0.04887 -1.353 0 0 0 -0.4084 0 -0.05284 0.00598 0 2.27778 -0.34301 0 -0.93687 -0.35111 0.27619 -0.51927
THR_204 -2.57738 0.16671 2.07944 -0.17467 0.08956 0.06395 1.18399 -1.12018 -0 -0 -0.09716 -0.38785 0 0 0 -0.4084 0 0.06863 0.00169 0.19722 0 -0.09497 2.33781 -1.0874 0.01466 0.11868 0.37432
CYS_205 -3.58178 0.53114 1.22325 -0.07911 0.0007 0.04175 0.28295 -0.82097 -0 -0 -0.86181 0.05898 0 0 0 0 0 0.21536 0.00113 0.49126 0 0.09994 0 3.6196 0.68402 0.95733 2.86374
PRO_206 -3.40557 0.42048 1.74026 -0.21616 0.01638 0.16078 0.64768 -0.82758 -0 -0 -0.50141 -0.10514 0 0 0 0 0 0.03435 0.01233 0.30171 0 -0.68835 0 -2.4119 0.49224 1.19556 -3.13436
TYR_207 -3.01332 0.23203 1.15008 -0.6199 0.04116 0.3607 0.29007 -0.82338 -0.01449 -0.09409 0.07771 -0.23617 0 0 0 0 0 0.08251 0.01293 0 1.84639 -0.3347 0.00418 1.2797 1.79905 0.32949 2.36994
THR_208 -2.62816 0.20881 1.28283 -0.16732 0.08929 0.05874 0.4073 -0.91269 -0.02806 -0.23188 0.15491 -0.32936 0 0 0 0 0 0.06809 0.0412 0.20772 0 -0.1254 2.31076 -1.0874 1.97747 0.13004 1.42689
GLY_209 -1.45952 0.16505 0.80323 -0.00063 0 0 0.23228 -0.61168 -0 -0 0.13654 -0.27516 0 0 0 0 0 -0.0485 0 0 0 0.41801 0 0.83697 0.48657 0.18367 0.86683
TYR_210 -6.98879 0.63324 2.30304 -0.57631 0.03226 0.31332 1.56648 -1.95029 -0.00352 -0.01804 -0.96757 -0.1979 0 0 0 -0.40271 0 0.04733 0.00656 0 1.84887 -0.25097 0.16533 1.2797 0.27817 0.3633 -2.51851
LYS_211 -1.89816 0.06056 2.48428 -0.32003 0.04074 0.17448 0.91982 -0.9477 -0 -0 -1.57561 -0.19608 0 0 -0.92976 0 0 -0.05979 0.01026 1.75999 0 -0.07909 0 -1.5107 -0.41839 0.45533 -2.02986
GLY_212 -2.8861 0.28032 1.95742 -0.00026 0 0 0.47492 -1.04695 -0.02235 -0.1063 0.41914 -0.17871 0 0 0 0 0 -0.08712 0 0 0 -1.27863 0 0.83697 0.01414 0.24221 -1.38131
ARG_213 -4.37943 0.43506 2.53056 -0.96059 0.2377 0.55228 0.77879 -1.27258 -0 -0 -0.967 0.4941 0 0 -0.62288 0 0 0.03572 0.05073 3.38725 0 -0.23609 0 -1.2888 0.17834 0.32168 -0.72516
VAL_214 -4.15593 0.65054 0.40431 -0.28162 0.15771 0.06178 0.21472 -0.90055 -0 -0 0.06268 -0.45048 0 0 0 0 0 -0.04857 0.00934 0.18146 0 -0.68155 0 1.9342 -0.25628 0.54965 -2.5486
LEU_215 -5.99112 0.74922 1.33626 -0.46151 0.18489 0.09825 1.10861 -1.54819 -0.00105 -0.02411 -0.28172 0.00404 0 0 0 0 0 0.05267 0.06153 0.78174 0 -0.06561 0 0.18072 -0.14915 0.41472 -3.54979
GLN_216 -4.15838 0.49918 2.73276 -0.25044 0.03612 0.18887 1.46841 -1.52939 -0.04249 -0.12757 -1.86835 -0.37003 0 0 0 -0.868 0 0.20916 0.02334 0 3.23119 -0.00264 0 -0.18838 -0.20827 0.53158 -0.69332
VAL_217 -6.22961 0.90317 1.26438 -0.27198 0.18954 0.05847 1.81246 -1.77314 -0.00075 -0.00271 -1.83984 -0.38274 0 0 0 0 0 -0.00867 0.04907 0.24562 0 -0.72119 0 1.9342 -0.38099 0.75367 -4.40103
MET_218 -7.03799 0.80977 2.28222 -0.35592 0.0649 0.15109 0.88931 -1.4762 -0.01227 -0.04822 -0.23835 -0.36943 0 0 0 0 0 -0.03799 0.25571 1.72769 0 0.20104 0 0.60916 -0.06287 0.55247 -2.09589
PHE_219 -9.90208 1.33545 1.76442 -0.58184 0.07009 0.30427 2.06288 -2.00639 -0.00075 -0.00271 -2.17617 -0.05876 0 0 0 0 0 -0.02312 0.00674 0 2.21261 -0.35488 0 1.0402 0.52653 0.45735 -5.32616
LEU_220 -9.01697 1.59869 2.2762 -0.53864 0.30477 0.1592 1.44956 -2.17341 -0.01723 -0.14596 -0.18833 0.03555 0 0 0 0 0 0.24658 0.02247 2.1189 0 -0.24611 0 0.18072 0.91482 1.41033 -1.60884
PRO_221 -6.23501 0.76998 3.17333 -0.20012 0.00639 0.14067 1.21423 -1.34547 -1e-05 -0.00037 -1.80845 0.16205 0 0 -0.65253 0 0 0.09045 0.01098 0.261 0 -0.68415 0 -2.4119 0.65869 1.36327 -5.48699
ILE_222 -4.96308 0.60334 1.24081 -0.61569 0.4536 0.10786 0.09961 -1.08889 -0.02006 -0.07359 -0.367 0.63134 0 0 0 0 0 -0.06462 0.00896 0.93929 0 -0.40182 0 0.73287 -0.12034 0.44989 -2.44753
GLN:CtermProteinFull_223 -8.02641 0.49946 7.32737 -0.35261 0.07786 0.4262 3.21189 -3.2577 -0.02404 -0.19706 -4.05087 -0.68317 0 0 -0.65253 0 0 0 0.45784 0 3.56382 0 0 -0.18838 -0.27017 0.68486 -1.45364
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 515 MODEL 2 T0990
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 133.927
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 63 cluster_threshold: 11.580496
REMARK    SCORE        hbond_sc:         -32.360
REMARK    SCORE     hbond_sr_bb:        -129.565
REMARK    SCORE     lk_ball_wtd:         -43.714
REMARK    SCORE         fa_elec:        -365.783
REMARK    SCORE         p_aa_pp:         -45.094
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         148.039
REMARK    SCORE     hbond_bb_sc:         -29.196
REMARK    SCORE             ref:          54.603
REMARK    SCORE    fa_intra_rep:           2.482
REMARK    SCORE     total_score:        -514.474
REMARK    SCORE       dslf_fa13:          -1.002
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         300.162
REMARK    SCORE     hbond_lr_bb:         -27.752
REMARK    SCORE          fa_atr:       -1325.790
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -12.088
REMARK    SCORE fa_intra_sol_xover4:          51.164
REMARK    SCORE           omega:           2.959
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         794.669
REMARK    SCORE           score:        -514.474
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         143.793
SSBOND     CYS A   37    CYS A   85                                       2.02  
ATOM      1  N   MET A   1       0.090  -0.564  -0.466  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.551  -0.592  -0.448  1.00  3.890          C  
ATOM      3  C   MET A   1       2.208   0.799  -0.430  1.00  3.890          C  
ATOM      4  O   MET A   1       3.373   0.932  -0.033  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.070  -1.412  -1.641  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.803  -0.846  -3.054  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.085  -0.897  -3.595  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.149  -2.657  -3.913  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.260  -1.504  -0.345  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.247   0.016   0.288  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.240  -0.201  -1.345  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.857  -1.101   0.465  1.00  4.670          H  
ATOM     13 1HB  MET A   1       3.129  -1.470  -1.579  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.692  -2.428  -1.581  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.172   0.182  -3.139  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.359  -1.458  -3.746  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -1.169  -2.829  -4.260  1.00  6.540          H  
ATOM     18 2HE  MET A   1       0.551  -2.983  -4.683  1.00  6.540          H  
ATOM     19 3HE  MET A   1       0.019  -3.232  -3.007  1.00  6.540          H  
ATOM     20  N   GLU A   2       1.454   1.839  -0.791  1.00  3.890          N  
ATOM     21  CA  GLU A   2       2.019   3.189  -0.829  1.00  3.890          C  
ATOM     22  C   GLU A   2       2.419   3.726   0.543  1.00  3.890          C  
ATOM     23  O   GLU A   2       3.370   4.503   0.649  1.00  3.890          O  
ATOM     24  CB  GLU A   2       1.053   4.147  -1.514  1.00  5.450          C  
ATOM     25  CG  GLU A   2       0.876   3.894  -3.023  1.00  5.450          C  
ATOM     26  CD  GLU A   2       2.158   4.086  -3.815  1.00  5.450          C  
ATOM     27  OE1 GLU A   2       2.861   5.025  -3.548  1.00  5.450          O  
ATOM     28  OE2 GLU A   2       2.419   3.309  -4.707  1.00  5.450          O  
ATOM     29  H   GLU A   2       0.501   1.719  -1.096  1.00  4.670          H  
ATOM     30  HA  GLU A   2       2.921   3.153  -1.435  1.00  4.670          H  
ATOM     31 1HB  GLU A   2       0.075   4.088  -1.037  1.00  6.540          H  
ATOM     32 2HB  GLU A   2       1.417   5.162  -1.394  1.00  6.540          H  
ATOM     33 1HG  GLU A   2       0.529   2.872  -3.171  1.00  6.540          H  
ATOM     34 2HG  GLU A   2       0.112   4.569  -3.406  1.00  6.540          H  
ATOM     35  N   ARG A   3       1.694   3.337   1.599  1.00  3.890          N  
ATOM     36  CA  ARG A   3       2.008   3.833   2.935  1.00  3.890          C  
ATOM     37  C   ARG A   3       3.426   3.447   3.344  1.00  3.890          C  
ATOM     38  O   ARG A   3       4.131   4.242   3.971  1.00  3.890          O  
ATOM     39  CB  ARG A   3       1.021   3.288   3.963  1.00  5.450          C  
ATOM     40  CG  ARG A   3      -0.390   3.871   3.875  1.00  5.450          C  
ATOM     41  CD  ARG A   3      -1.235   3.544   5.076  1.00  5.450          C  
ATOM     42  NE  ARG A   3      -1.521   2.108   5.202  1.00  5.450          N  
ATOM     43  CZ  ARG A   3      -2.559   1.454   4.614  1.00  5.450          C  
ATOM     44  NH1 ARG A   3      -3.413   2.096   3.839  1.00  5.450          N  
ATOM     45  NH2 ARG A   3      -2.714   0.155   4.822  1.00  5.450          N  
ATOM     46  H   ARG A   3       0.915   2.713   1.466  1.00  4.670          H  
ATOM     47  HA  ARG A   3       1.937   4.920   2.924  1.00  4.670          H  
ATOM     48 1HB  ARG A   3       0.943   2.208   3.852  1.00  6.540          H  
ATOM     49 2HB  ARG A   3       1.401   3.484   4.966  1.00  6.540          H  
ATOM     50 1HG  ARG A   3      -0.322   4.949   3.805  1.00  6.540          H  
ATOM     51 2HG  ARG A   3      -0.883   3.483   2.986  1.00  6.540          H  
ATOM     52 1HD  ARG A   3      -0.701   3.857   5.973  1.00  6.540          H  
ATOM     53 2HD  ARG A   3      -2.176   4.085   5.022  1.00  6.540          H  
ATOM     54  HE  ARG A   3      -0.903   1.564   5.792  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3      -3.310   3.083   3.673  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3      -4.180   1.596   3.410  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3      -2.066  -0.343   5.416  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3      -3.483  -0.339   4.392  1.00  6.540          H  
ATOM     59  N   PHE A   4       3.830   2.215   3.011  1.00  3.890          N  
ATOM     60  CA  PHE A   4       5.161   1.706   3.314  1.00  3.890          C  
ATOM     61  C   PHE A   4       6.197   2.529   2.595  1.00  3.890          C  
ATOM     62  O   PHE A   4       7.200   2.958   3.170  1.00  3.890          O  
ATOM     63  CB  PHE A   4       5.324   0.281   2.841  1.00  5.450          C  
ATOM     64  CG  PHE A   4       6.690  -0.317   3.101  1.00  5.450          C  
ATOM     65  CD1 PHE A   4       6.967  -0.864   4.289  1.00  5.450          C  
ATOM     66  CD2 PHE A   4       7.678  -0.344   2.161  1.00  5.450          C  
ATOM     67  CE1 PHE A   4       8.193  -1.453   4.557  1.00  5.450          C  
ATOM     68  CE2 PHE A   4       8.896  -0.936   2.443  1.00  5.450          C  
ATOM     69  CZ  PHE A   4       9.139  -1.483   3.636  1.00  5.450          C  
ATOM     70  H   PHE A   4       3.189   1.623   2.503  1.00  4.670          H  
ATOM     71  HA  PHE A   4       5.330   1.766   4.389  1.00  4.670          H  
ATOM     72 1HB  PHE A   4       4.580  -0.347   3.321  1.00  6.540          H  
ATOM     73 2HB  PHE A   4       5.134   0.252   1.778  1.00  6.540          H  
ATOM     74  HD1 PHE A   4       6.206  -0.828   5.032  1.00  6.540          H  
ATOM     75  HD2 PHE A   4       7.493   0.099   1.184  1.00  6.540          H  
ATOM     76  HE1 PHE A   4       8.403  -1.880   5.528  1.00  6.540          H  
ATOM     77  HE2 PHE A   4       9.673  -0.971   1.704  1.00  6.540          H  
ATOM     78  HZ  PHE A   4      10.106  -1.944   3.856  1.00  6.540          H  
ATOM     79  N   LEU A   5       5.969   2.716   1.295  1.00  3.890          N  
ATOM     80  CA  LEU A   5       6.944   3.402   0.481  1.00  3.890          C  
ATOM     81  C   LEU A   5       7.145   4.825   0.976  1.00  3.890          C  
ATOM     82  O   LEU A   5       8.275   5.334   1.012  1.00  3.890          O  
ATOM     83  CB  LEU A   5       6.438   3.448  -0.962  1.00  5.450          C  
ATOM     84  CG  LEU A   5       6.321   2.104  -1.692  1.00  5.450          C  
ATOM     85  CD1 LEU A   5       5.652   2.329  -3.003  1.00  5.450          C  
ATOM     86  CD2 LEU A   5       7.646   1.507  -1.905  1.00  5.450          C  
ATOM     87  H   LEU A   5       5.119   2.331   0.869  1.00  4.670          H  
ATOM     88  HA  LEU A   5       7.885   2.881   0.556  1.00  4.670          H  
ATOM     89 1HB  LEU A   5       5.453   3.917  -0.971  1.00  6.540          H  
ATOM     90 2HB  LEU A   5       7.122   4.079  -1.541  1.00  6.540          H  
ATOM     91  HG  LEU A   5       5.701   1.418  -1.110  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5       5.559   1.394  -3.509  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5       4.667   2.756  -2.855  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5       6.248   3.011  -3.601  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5       7.512   0.577  -2.443  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5       8.242   2.196  -2.490  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5       8.130   1.318  -0.967  1.00  6.540          H  
ATOM     98  N   ARG A   6       6.063   5.493   1.377  1.00  3.890          N  
ATOM     99  CA  ARG A   6       6.244   6.836   1.891  1.00  3.890          C  
ATOM    100  C   ARG A   6       6.973   6.805   3.236  1.00  3.890          C  
ATOM    101  O   ARG A   6       7.945   7.533   3.439  1.00  3.890          O  
ATOM    102  CB  ARG A   6       4.915   7.556   2.058  1.00  5.450          C  
ATOM    103  CG  ARG A   6       4.213   7.940   0.761  1.00  5.450          C  
ATOM    104  CD  ARG A   6       3.112   8.920   0.995  1.00  5.450          C  
ATOM    105  NE  ARG A   6       2.038   8.395   1.853  1.00  5.450          N  
ATOM    106  CZ  ARG A   6       0.944   7.708   1.440  1.00  5.450          C  
ATOM    107  NH1 ARG A   6       0.754   7.422   0.171  1.00  5.450          N  
ATOM    108  NH2 ARG A   6       0.048   7.329   2.330  1.00  5.450          N  
ATOM    109  H   ARG A   6       5.131   5.074   1.290  1.00  4.670          H  
ATOM    110  HA  ARG A   6       6.852   7.398   1.183  1.00  4.670          H  
ATOM    111 1HB  ARG A   6       4.233   6.905   2.610  1.00  6.540          H  
ATOM    112 2HB  ARG A   6       5.059   8.459   2.649  1.00  6.540          H  
ATOM    113 1HG  ARG A   6       4.935   8.387   0.078  1.00  6.540          H  
ATOM    114 2HG  ARG A   6       3.791   7.046   0.304  1.00  6.540          H  
ATOM    115 1HD  ARG A   6       3.526   9.803   1.482  1.00  6.540          H  
ATOM    116 2HD  ARG A   6       2.682   9.216   0.042  1.00  6.540          H  
ATOM    117  HE  ARG A   6       2.112   8.585   2.844  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6       1.432   7.693  -0.524  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6      -0.078   6.924  -0.112  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6       0.183   7.552   3.307  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6      -0.775   6.826   2.036  1.00  6.540          H  
ATOM    122  N   LYS A   7       6.546   5.908   4.137  1.00  3.890          N  
ATOM    123  CA  LYS A   7       7.098   5.796   5.481  1.00  3.890          C  
ATOM    124  C   LYS A   7       8.599   5.593   5.508  1.00  3.890          C  
ATOM    125  O   LYS A   7       9.302   6.189   6.323  1.00  3.890          O  
ATOM    126  CB  LYS A   7       6.415   4.643   6.225  1.00  5.450          C  
ATOM    127  CG  LYS A   7       6.880   4.404   7.659  1.00  5.450          C  
ATOM    128  CD  LYS A   7       6.052   3.297   8.311  1.00  5.450          C  
ATOM    129  CE  LYS A   7       6.534   2.987   9.717  1.00  5.450          C  
ATOM    130  NZ  LYS A   7       5.700   1.934  10.373  1.00  5.450          N  
ATOM    131  H   LYS A   7       5.755   5.299   3.907  1.00  4.670          H  
ATOM    132  HA  LYS A   7       6.883   6.724   6.010  1.00  4.670          H  
ATOM    133 1HB  LYS A   7       5.341   4.819   6.244  1.00  6.540          H  
ATOM    134 2HB  LYS A   7       6.575   3.719   5.667  1.00  6.540          H  
ATOM    135 1HG  LYS A   7       7.931   4.100   7.656  1.00  6.540          H  
ATOM    136 2HG  LYS A   7       6.786   5.323   8.235  1.00  6.540          H  
ATOM    137 1HD  LYS A   7       5.006   3.603   8.352  1.00  6.540          H  
ATOM    138 2HD  LYS A   7       6.119   2.394   7.704  1.00  6.540          H  
ATOM    139 1HE  LYS A   7       7.566   2.641   9.668  1.00  6.540          H  
ATOM    140 2HE  LYS A   7       6.494   3.894  10.317  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7       6.054   1.754  11.302  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7       4.742   2.251  10.434  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7       5.734   1.080   9.828  1.00  6.540          H  
ATOM    144  N   TYR A   8       9.091   4.752   4.611  1.00  3.890          N  
ATOM    145  CA  TYR A   8      10.501   4.438   4.578  1.00  3.890          C  
ATOM    146  C   TYR A   8      11.289   5.119   3.444  1.00  3.890          C  
ATOM    147  O   TYR A   8      12.410   4.699   3.152  1.00  3.890          O  
ATOM    148  CB  TYR A   8      10.663   2.920   4.532  1.00  5.450          C  
ATOM    149  CG  TYR A   8      10.123   2.167   5.785  1.00  5.450          C  
ATOM    150  CD1 TYR A   8       8.927   1.512   5.720  1.00  5.450          C  
ATOM    151  CD2 TYR A   8      10.837   2.116   6.971  1.00  5.450          C  
ATOM    152  CE1 TYR A   8       8.450   0.773   6.806  1.00  5.450          C  
ATOM    153  CE2 TYR A   8      10.341   1.378   8.058  1.00  5.450          C  
ATOM    154  CZ  TYR A   8       9.161   0.686   7.950  1.00  5.450          C  
ATOM    155  OH  TYR A   8       8.680  -0.104   9.011  1.00  5.450          O  
ATOM    156  H   TYR A   8       8.447   4.262   3.982  1.00  4.670          H  
ATOM    157  HA  TYR A   8      10.937   4.785   5.512  1.00  4.670          H  
ATOM    158 1HB  TYR A   8      10.128   2.540   3.661  1.00  6.540          H  
ATOM    159 2HB  TYR A   8      11.713   2.667   4.408  1.00  6.540          H  
ATOM    160  HD1 TYR A   8       8.349   1.552   4.804  1.00  6.540          H  
ATOM    161  HD2 TYR A   8      11.790   2.637   7.057  1.00  6.540          H  
ATOM    162  HE1 TYR A   8       7.508   0.243   6.736  1.00  6.540          H  
ATOM    163  HE2 TYR A   8      10.906   1.330   8.984  1.00  6.540          H  
ATOM    164  HH  TYR A   8       8.125  -0.867   8.659  1.00  6.540          H  
ATOM    165  N   ASN A   9      10.728   6.165   2.810  1.00  3.890          N  
ATOM    166  CA  ASN A   9      11.410   6.904   1.730  1.00  3.890          C  
ATOM    167  C   ASN A   9      11.918   6.048   0.551  1.00  3.890          C  
ATOM    168  O   ASN A   9      13.070   6.181   0.125  1.00  3.890          O  
ATOM    169  CB  ASN A   9      12.558   7.709   2.314  1.00  5.450          C  
ATOM    170  CG  ASN A   9      12.084   8.747   3.288  1.00  5.450          C  
ATOM    171  OD1 ASN A   9      11.121   9.480   3.023  1.00  5.450          O  
ATOM    172  ND2 ASN A   9      12.739   8.826   4.420  1.00  5.450          N  
ATOM    173  H   ASN A   9       9.794   6.488   3.094  1.00  4.670          H  
ATOM    174  HA  ASN A   9      10.682   7.602   1.311  1.00  4.670          H  
ATOM    175 1HB  ASN A   9      13.265   7.049   2.814  1.00  6.540          H  
ATOM    176 2HB  ASN A   9      13.097   8.208   1.509  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9      12.462   9.495   5.110  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9      13.508   8.212   4.596  1.00  6.540          H  
ATOM    179  N   ILE A  10      11.064   5.173   0.030  1.00  3.890          N  
ATOM    180  CA  ILE A  10      11.423   4.272  -1.066  1.00  3.890          C  
ATOM    181  C   ILE A  10      10.896   4.722  -2.441  1.00  3.890          C  
ATOM    182  O   ILE A  10       9.706   4.995  -2.598  1.00  3.890          O  
ATOM    183  CB  ILE A  10      10.944   2.867  -0.711  1.00  5.450          C  
ATOM    184  CG1 ILE A  10      11.659   2.423   0.563  1.00  5.450          C  
ATOM    185  CG2 ILE A  10      11.179   1.937  -1.838  1.00  5.450          C  
ATOM    186  CD1 ILE A  10      11.120   1.202   1.165  1.00  5.450          C  
ATOM    187  H   ILE A  10      10.115   5.141   0.422  1.00  4.670          H  
ATOM    188  HA  ILE A  10      12.510   4.241  -1.127  1.00  4.670          H  
ATOM    189  HB  ILE A  10       9.897   2.904  -0.492  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10      12.706   2.283   0.346  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10      11.571   3.203   1.299  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10      10.835   0.941  -1.615  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10      10.656   2.302  -2.668  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10      12.213   1.912  -2.061  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10      11.672   0.973   2.076  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10      10.075   1.380   1.407  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10      11.207   0.363   0.482  1.00  6.540          H  
ATOM    198  N   SER A  11      11.793   4.780  -3.440  1.00  3.890          N  
ATOM    199  CA  SER A  11      11.458   5.253  -4.792  1.00  3.890          C  
ATOM    200  C   SER A  11      12.084   4.426  -5.938  1.00  3.890          C  
ATOM    201  O   SER A  11      12.852   3.477  -5.713  1.00  3.890          O  
ATOM    202  CB  SER A  11      11.919   6.687  -4.937  1.00  5.450          C  
ATOM    203  OG  SER A  11      13.318   6.755  -4.927  1.00  5.450          O  
ATOM    204  H   SER A  11      12.755   4.544  -3.239  1.00  4.670          H  
ATOM    205  HA  SER A  11      10.374   5.232  -4.903  1.00  4.670          H  
ATOM    206 1HB  SER A  11      11.534   7.115  -5.859  1.00  6.540          H  
ATOM    207 2HB  SER A  11      11.520   7.277  -4.111  1.00  6.540          H  
ATOM    208  HG  SER A  11      13.540   7.687  -4.989  1.00  6.540          H  
ATOM    209  N   GLY A  12      11.680   4.748  -7.175  1.00  3.890          N  
ATOM    210  CA  GLY A  12      12.209   4.142  -8.407  1.00  3.890          C  
ATOM    211  C   GLY A  12      12.036   2.633  -8.442  1.00  3.890          C  
ATOM    212  O   GLY A  12      10.966   2.115  -8.120  1.00  3.890          O  
ATOM    213  H   GLY A  12      11.008   5.497  -7.268  1.00  4.670          H  
ATOM    214 1HA  GLY A  12      11.708   4.583  -9.269  1.00  4.670          H  
ATOM    215 2HA  GLY A  12      13.266   4.390  -8.501  1.00  4.670          H  
ATOM    216  N   ASP A  13      13.108   1.918  -8.786  1.00  3.890          N  
ATOM    217  CA  ASP A  13      13.009   0.472  -8.849  1.00  3.890          C  
ATOM    218  C   ASP A  13      13.074  -0.171  -7.480  1.00  3.890          C  
ATOM    219  O   ASP A  13      12.782  -1.364  -7.347  1.00  3.890          O  
ATOM    220  CB  ASP A  13      14.057  -0.138  -9.780  1.00  5.450          C  
ATOM    221  CG  ASP A  13      13.781   0.104 -11.297  1.00  5.450          C  
ATOM    222  OD1 ASP A  13      12.631   0.255 -11.706  1.00  5.450          O  
ATOM    223  OD2 ASP A  13      14.734   0.137 -12.030  1.00  5.450          O  
ATOM    224  H   ASP A  13      13.970   2.381  -9.038  1.00  4.670          H  
ATOM    225  HA  ASP A  13      12.048   0.235  -9.278  1.00  4.670          H  
ATOM    226 1HB  ASP A  13      15.039   0.268  -9.534  1.00  6.540          H  
ATOM    227 2HB  ASP A  13      14.102  -1.217  -9.609  1.00  6.540          H  
ATOM    228  N   TYR A  14      13.461   0.586  -6.444  1.00  3.890          N  
ATOM    229  CA  TYR A  14      13.434  -0.018  -5.133  1.00  3.890          C  
ATOM    230  C   TYR A  14      11.955  -0.112  -4.833  1.00  3.890          C  
ATOM    231  O   TYR A  14      11.470  -1.140  -4.364  1.00  3.890          O  
ATOM    232  CB  TYR A  14      14.235   0.753  -4.077  1.00  5.450          C  
ATOM    233  CG  TYR A  14      14.259   0.087  -2.655  1.00  5.450          C  
ATOM    234  CD1 TYR A  14      13.934  -1.278  -2.457  1.00  5.450          C  
ATOM    235  CD2 TYR A  14      14.624   0.850  -1.552  1.00  5.450          C  
ATOM    236  CE1 TYR A  14      13.960  -1.821  -1.194  1.00  5.450          C  
ATOM    237  CE2 TYR A  14      14.648   0.286  -0.294  1.00  5.450          C  
ATOM    238  CZ  TYR A  14      14.313  -1.038  -0.116  1.00  5.450          C  
ATOM    239  OH  TYR A  14      14.333  -1.585   1.145  1.00  5.450          O  
ATOM    240  H   TYR A  14      13.682   1.579  -6.544  1.00  4.670          H  
ATOM    241  HA  TYR A  14      13.839  -1.025  -5.207  1.00  4.670          H  
ATOM    242 1HB  TYR A  14      15.264   0.866  -4.417  1.00  6.540          H  
ATOM    243 2HB  TYR A  14      13.819   1.754  -3.975  1.00  6.540          H  
ATOM    244  HD1 TYR A  14      13.648  -1.922  -3.277  1.00  6.540          H  
ATOM    245  HD2 TYR A  14      14.885   1.901  -1.680  1.00  6.540          H  
ATOM    246  HE1 TYR A  14      13.700  -2.870  -1.047  1.00  6.540          H  
ATOM    247  HE2 TYR A  14      14.929   0.894   0.566  1.00  6.540          H  
ATOM    248  HH  TYR A  14      14.595  -0.912   1.777  1.00  6.540          H  
ATOM    249  N   ALA A  15      11.232   0.979  -5.110  1.00  3.890          N  
ATOM    250  CA  ALA A  15       9.788   1.007  -4.895  1.00  3.890          C  
ATOM    251  C   ALA A  15       9.070  -0.032  -5.721  1.00  3.890          C  
ATOM    252  O   ALA A  15       8.163  -0.687  -5.222  1.00  3.890          O  
ATOM    253  CB  ALA A  15       9.212   2.362  -5.227  1.00  5.450          C  
ATOM    254  H   ALA A  15      11.728   1.805  -5.452  1.00  4.670          H  
ATOM    255  HA  ALA A  15       9.601   0.787  -3.863  1.00  4.670          H  
ATOM    256 1HB  ALA A  15       8.147   2.353  -5.034  1.00  6.540          H  
ATOM    257 2HB  ALA A  15       9.671   3.097  -4.613  1.00  6.540          H  
ATOM    258 3HB  ALA A  15       9.386   2.592  -6.271  1.00  6.540          H  
ATOM    259  N   ASN A  16       9.489  -0.257  -6.954  1.00  3.890          N  
ATOM    260  CA  ASN A  16       8.802  -1.259  -7.755  1.00  3.890          C  
ATOM    261  C   ASN A  16       8.981  -2.640  -7.120  1.00  3.890          C  
ATOM    262  O   ASN A  16       8.018  -3.416  -6.968  1.00  3.890          O  
ATOM    263  CB  ASN A  16       9.360  -1.216  -9.153  1.00  5.450          C  
ATOM    264  CG  ASN A  16       8.943   0.044  -9.861  1.00  5.450          C  
ATOM    265  OD1 ASN A  16       7.901   0.635  -9.542  1.00  5.450          O  
ATOM    266  ND2 ASN A  16       9.753   0.520 -10.773  1.00  5.450          N  
ATOM    267  H   ASN A  16      10.222   0.338  -7.353  1.00  4.670          H  
ATOM    268  HA  ASN A  16       7.737  -1.034  -7.774  1.00  4.670          H  
ATOM    269 1HB  ASN A  16      10.435  -1.287  -9.121  1.00  6.540          H  
ATOM    270 2HB  ASN A  16       9.005  -2.066  -9.714  1.00  6.540          H  
ATOM    271 1HD2 ASN A  16       9.525   1.372 -11.238  1.00  6.540          H  
ATOM    272 2HD2 ASN A  16      10.657   0.079 -10.982  1.00  6.540          H  
ATOM    273  N   ALA A  17      10.218  -2.929  -6.698  1.00  3.890          N  
ATOM    274  CA  ALA A  17      10.510  -4.189  -6.049  1.00  3.890          C  
ATOM    275  C   ALA A  17       9.773  -4.317  -4.738  1.00  3.890          C  
ATOM    276  O   ALA A  17       9.217  -5.370  -4.424  1.00  3.890          O  
ATOM    277  CB  ALA A  17      12.002  -4.322  -5.835  1.00  5.450          C  
ATOM    278  H   ALA A  17      10.989  -2.270  -6.861  1.00  4.670          H  
ATOM    279  HA  ALA A  17      10.156  -4.968  -6.683  1.00  4.670          H  
ATOM    280 1HB  ALA A  17      12.209  -5.269  -5.393  1.00  6.540          H  
ATOM    281 2HB  ALA A  17      12.518  -4.249  -6.787  1.00  6.540          H  
ATOM    282 3HB  ALA A  17      12.343  -3.523  -5.180  1.00  6.540          H  
ATOM    283  N   THR A  18       9.713  -3.214  -4.013  1.00  3.890          N  
ATOM    284  CA  THR A  18       9.071  -3.130  -2.731  1.00  3.890          C  
ATOM    285  C   THR A  18       7.584  -3.382  -2.850  1.00  3.890          C  
ATOM    286  O   THR A  18       7.030  -4.150  -2.068  1.00  3.890          O  
ATOM    287  CB  THR A  18       9.378  -1.795  -2.075  1.00  5.450          C  
ATOM    288  OG1 THR A  18      10.779  -1.696  -1.848  1.00  5.450          O  
ATOM    289  CG2 THR A  18       8.693  -1.684  -0.818  1.00  5.450          C  
ATOM    290  H   THR A  18      10.193  -2.388  -4.351  1.00  4.670          H  
ATOM    291  HA  THR A  18       9.489  -3.893  -2.094  1.00  4.670          H  
ATOM    292  HB  THR A  18       9.077  -1.014  -2.721  1.00  6.540          H  
ATOM    293  HG1 THR A  18      11.228  -1.600  -2.712  1.00  6.540          H  
ATOM    294 1HG2 THR A  18       8.952  -0.735  -0.401  1.00  6.540          H  
ATOM    295 2HG2 THR A  18       7.633  -1.734  -0.974  1.00  6.540          H  
ATOM    296 3HG2 THR A  18       9.007  -2.488  -0.155  1.00  6.540          H  
ATOM    297  N   ARG A  19       6.919  -2.799  -3.848  1.00  3.890          N  
ATOM    298  CA  ARG A  19       5.494  -3.049  -3.995  1.00  3.890          C  
ATOM    299  C   ARG A  19       5.264  -4.559  -4.070  1.00  3.890          C  
ATOM    300  O   ARG A  19       4.356  -5.077  -3.414  1.00  3.890          O  
ATOM    301  CB  ARG A  19       4.936  -2.344  -5.218  1.00  5.450          C  
ATOM    302  CG  ARG A  19       4.877  -0.843  -5.083  1.00  5.450          C  
ATOM    303  CD  ARG A  19       4.176  -0.191  -6.191  1.00  5.450          C  
ATOM    304  NE  ARG A  19       4.203   1.263  -6.050  1.00  5.450          N  
ATOM    305  CZ  ARG A  19       5.144   2.086  -6.549  1.00  5.450          C  
ATOM    306  NH1 ARG A  19       6.173   1.622  -7.228  1.00  5.450          N  
ATOM    307  NH2 ARG A  19       4.995   3.375  -6.323  1.00  5.450          N  
ATOM    308  H   ARG A  19       7.404  -2.138  -4.456  1.00  4.670          H  
ATOM    309  HA  ARG A  19       4.979  -2.660  -3.122  1.00  4.670          H  
ATOM    310 1HB  ARG A  19       5.568  -2.570  -6.079  1.00  6.540          H  
ATOM    311 2HB  ARG A  19       3.942  -2.692  -5.435  1.00  6.540          H  
ATOM    312 1HG  ARG A  19       4.400  -0.572  -4.155  1.00  6.540          H  
ATOM    313 2HG  ARG A  19       5.862  -0.449  -5.076  1.00  6.540          H  
ATOM    314 1HD  ARG A  19       4.640  -0.459  -7.128  1.00  6.540          H  
ATOM    315 2HD  ARG A  19       3.134  -0.511  -6.198  1.00  6.540          H  
ATOM    316  HE  ARG A  19       3.437   1.726  -5.530  1.00  6.540          H  
ATOM    317 1HH1 ARG A  19       6.261   0.630  -7.387  1.00  6.540          H  
ATOM    318 2HH1 ARG A  19       6.873   2.251  -7.598  1.00  6.540          H  
ATOM    319 1HH2 ARG A  19       4.165   3.671  -5.777  1.00  6.540          H  
ATOM    320 2HH2 ARG A  19       5.661   4.046  -6.667  1.00  6.540          H  
ATOM    321  N   THR A  20       6.109  -5.276  -4.825  1.00  3.890          N  
ATOM    322  CA  THR A  20       6.004  -6.735  -4.860  1.00  3.890          C  
ATOM    323  C   THR A  20       6.292  -7.339  -3.483  1.00  3.890          C  
ATOM    324  O   THR A  20       5.537  -8.157  -2.974  1.00  3.890          O  
ATOM    325  CB  THR A  20       6.991  -7.373  -5.856  1.00  5.450          C  
ATOM    326  OG1 THR A  20       6.680  -6.922  -7.209  1.00  5.450          O  
ATOM    327  CG2 THR A  20       6.937  -8.941  -5.732  1.00  5.450          C  
ATOM    328  H   THR A  20       6.808  -4.780  -5.389  1.00  4.670          H  
ATOM    329  HA  THR A  20       4.989  -7.008  -5.145  1.00  4.670          H  
ATOM    330  HB  THR A  20       7.994  -7.060  -5.615  1.00  6.540          H  
ATOM    331  HG1 THR A  20       6.887  -5.975  -7.264  1.00  6.540          H  
ATOM    332 1HG2 THR A  20       7.656  -9.395  -6.402  1.00  6.540          H  
ATOM    333 2HG2 THR A  20       7.187  -9.255  -4.726  1.00  6.540          H  
ATOM    334 3HG2 THR A  20       5.934  -9.294  -5.973  1.00  6.540          H  
ATOM    335  N   PHE A  21       7.361  -6.894  -2.823  1.00  3.890          N  
ATOM    336  CA  PHE A  21       7.773  -7.470  -1.537  1.00  3.890          C  
ATOM    337  C   PHE A  21       6.635  -7.393  -0.513  1.00  3.890          C  
ATOM    338  O   PHE A  21       6.368  -8.356   0.225  1.00  3.890          O  
ATOM    339  CB  PHE A  21       9.012  -6.744  -0.997  1.00  5.450          C  
ATOM    340  CG  PHE A  21      10.304  -6.862  -1.875  1.00  5.450          C  
ATOM    341  CD1 PHE A  21      10.484  -7.846  -2.868  1.00  5.450          C  
ATOM    342  CD2 PHE A  21      11.337  -5.954  -1.690  1.00  5.450          C  
ATOM    343  CE1 PHE A  21      11.654  -7.888  -3.611  1.00  5.450          C  
ATOM    344  CE2 PHE A  21      12.492  -6.015  -2.440  1.00  5.450          C  
ATOM    345  CZ  PHE A  21      12.648  -6.983  -3.389  1.00  5.450          C  
ATOM    346  H   PHE A  21       7.958  -6.198  -3.276  1.00  4.670          H  
ATOM    347  HA  PHE A  21       8.006  -8.510  -1.672  1.00  4.670          H  
ATOM    348 1HB  PHE A  21       8.776  -5.698  -0.874  1.00  6.540          H  
ATOM    349 2HB  PHE A  21       9.252  -7.127  -0.004  1.00  6.540          H  
ATOM    350  HD1 PHE A  21       9.705  -8.568  -3.067  1.00  6.540          H  
ATOM    351  HD2 PHE A  21      11.232  -5.175  -0.927  1.00  6.540          H  
ATOM    352  HE1 PHE A  21      11.798  -8.635  -4.382  1.00  6.540          H  
ATOM    353  HE2 PHE A  21      13.287  -5.287  -2.272  1.00  6.540          H  
ATOM    354  HZ  PHE A  21      13.562  -7.028  -3.978  1.00  6.540          H  
ATOM    355  N   LEU A  22       5.914  -6.282  -0.535  1.00  3.890          N  
ATOM    356  CA  LEU A  22       4.805  -5.988   0.361  1.00  3.890          C  
ATOM    357  C   LEU A  22       3.619  -6.919   0.194  1.00  3.890          C  
ATOM    358  O   LEU A  22       2.708  -6.916   1.021  1.00  3.890          O  
ATOM    359  CB  LEU A  22       4.419  -4.532   0.183  1.00  5.450          C  
ATOM    360  CG  LEU A  22       5.498  -3.548   0.667  1.00  5.450          C  
ATOM    361  CD1 LEU A  22       5.136  -2.178   0.216  1.00  5.450          C  
ATOM    362  CD2 LEU A  22       5.607  -3.595   2.178  1.00  5.450          C  
ATOM    363  H   LEU A  22       6.220  -5.553  -1.188  1.00  4.670          H  
ATOM    364  HA  LEU A  22       5.140  -6.130   1.363  1.00  4.670          H  
ATOM    365 1HB  LEU A  22       4.245  -4.348  -0.880  1.00  6.540          H  
ATOM    366 2HB  LEU A  22       3.500  -4.339   0.730  1.00  6.540          H  
ATOM    367  HG  LEU A  22       6.455  -3.811   0.245  1.00  6.540          H  
ATOM    368 1HD1 LEU A  22       5.876  -1.495   0.525  1.00  6.540          H  
ATOM    369 2HD1 LEU A  22       5.090  -2.172  -0.859  1.00  6.540          H  
ATOM    370 3HD1 LEU A  22       4.181  -1.891   0.635  1.00  6.540          H  
ATOM    371 1HD2 LEU A  22       6.357  -2.911   2.484  1.00  6.540          H  
ATOM    372 2HD2 LEU A  22       4.651  -3.317   2.600  1.00  6.540          H  
ATOM    373 3HD2 LEU A  22       5.886  -4.565   2.541  1.00  6.540          H  
ATOM    374  N   ALA A  23       3.621  -7.712  -0.870  1.00  3.890          N  
ATOM    375  CA  ALA A  23       2.610  -8.722  -1.087  1.00  3.890          C  
ATOM    376  C   ALA A  23       2.669  -9.760   0.048  1.00  3.890          C  
ATOM    377  O   ALA A  23       1.639 -10.329   0.420  1.00  3.890          O  
ATOM    378  CB  ALA A  23       2.822  -9.384  -2.431  1.00  5.450          C  
ATOM    379  H   ALA A  23       4.388  -7.663  -1.545  1.00  4.670          H  
ATOM    380  HA  ALA A  23       1.635  -8.243  -1.074  1.00  4.670          H  
ATOM    381 1HB  ALA A  23       2.057 -10.126  -2.611  1.00  6.540          H  
ATOM    382 2HB  ALA A  23       2.787  -8.637  -3.215  1.00  6.540          H  
ATOM    383 3HB  ALA A  23       3.800  -9.854  -2.432  1.00  6.540          H  
ATOM    384  N   ILE A  24       3.887 -10.022   0.586  1.00  3.890          N  
ATOM    385  CA  ILE A  24       4.065 -11.006   1.654  1.00  3.890          C  
ATOM    386  C   ILE A  24       4.661 -10.431   2.954  1.00  3.890          C  
ATOM    387  O   ILE A  24       4.615 -11.102   3.997  1.00  3.890          O  
ATOM    388  CB  ILE A  24       4.975 -12.168   1.180  1.00  5.450          C  
ATOM    389  CG1 ILE A  24       6.422 -11.646   0.833  1.00  5.450          C  
ATOM    390  CG2 ILE A  24       4.333 -12.843  -0.014  1.00  5.450          C  
ATOM    391  CD1 ILE A  24       7.443 -12.729   0.619  1.00  5.450          C  
ATOM    392  H   ILE A  24       4.713  -9.527   0.245  1.00  4.670          H  
ATOM    393  HA  ILE A  24       3.087 -11.416   1.897  1.00  4.670          H  
ATOM    394  HB  ILE A  24       5.077 -12.883   1.978  1.00  6.540          H  
ATOM    395 1HG1 ILE A  24       6.382 -11.026  -0.069  1.00  6.540          H  
ATOM    396 2HG1 ILE A  24       6.790 -11.043   1.651  1.00  6.540          H  
ATOM    397 1HG2 ILE A  24       4.921 -13.678  -0.346  1.00  6.540          H  
ATOM    398 2HG2 ILE A  24       3.352 -13.194   0.287  1.00  6.540          H  
ATOM    399 3HG2 ILE A  24       4.237 -12.124  -0.827  1.00  6.540          H  
ATOM    400 1HD1 ILE A  24       8.399 -12.285   0.422  1.00  6.540          H  
ATOM    401 2HD1 ILE A  24       7.515 -13.321   1.503  1.00  6.540          H  
ATOM    402 3HD1 ILE A  24       7.172 -13.346  -0.198  1.00  6.540          H  
ATOM    403  N   SER A  25       5.242  -9.224   2.879  1.00  3.890          N  
ATOM    404  CA  SER A  25       5.899  -8.572   4.012  1.00  3.890          C  
ATOM    405  C   SER A  25       5.004  -7.888   5.052  1.00  3.890          C  
ATOM    406  O   SER A  25       3.973  -7.313   4.709  1.00  3.890          O  
ATOM    407  CB  SER A  25       6.893  -7.545   3.524  1.00  5.450          C  
ATOM    408  OG  SER A  25       7.341  -6.752   4.586  1.00  5.450          O  
ATOM    409  H   SER A  25       5.287  -8.758   1.972  1.00  4.670          H  
ATOM    410  HA  SER A  25       6.458  -9.348   4.486  1.00  4.670          H  
ATOM    411 1HB  SER A  25       7.741  -8.051   3.061  1.00  6.540          H  
ATOM    412 2HB  SER A  25       6.453  -6.938   2.788  1.00  6.540          H  
ATOM    413  HG  SER A  25       8.006  -7.289   5.066  1.00  6.540          H  
ATOM    414  N   PRO A  26       5.385  -7.947   6.356  1.00  3.890          N  
ATOM    415  CA  PRO A  26       4.803  -7.235   7.486  1.00  3.890          C  
ATOM    416  C   PRO A  26       5.327  -5.791   7.664  1.00  3.890          C  
ATOM    417  O   PRO A  26       5.138  -5.197   8.724  1.00  3.890          O  
ATOM    418  CB  PRO A  26       5.197  -8.137   8.657  1.00  5.830          C  
ATOM    419  CG  PRO A  26       6.528  -8.680   8.257  1.00  5.830          C  
ATOM    420  CD  PRO A  26       6.431  -8.925   6.786  1.00  5.830          C  
ATOM    421  HA  PRO A  26       3.710  -7.225   7.367  1.00  4.670          H  
ATOM    422 1HB  PRO A  26       5.244  -7.547   9.585  1.00  7.000          H  
ATOM    423 2HB  PRO A  26       4.441  -8.920   8.810  1.00  7.000          H  
ATOM    424 1HG  PRO A  26       7.292  -7.939   8.457  1.00  7.000          H  
ATOM    425 2HG  PRO A  26       6.781  -9.577   8.839  1.00  7.000          H  
ATOM    426 1HD  PRO A  26       7.409  -8.709   6.353  1.00  7.000          H  
ATOM    427 2HD  PRO A  26       6.104  -9.965   6.603  1.00  7.000          H  
ATOM    428  N   GLN A  27       5.953  -5.234   6.614  1.00  3.890          N  
ATOM    429  CA  GLN A  27       6.516  -3.879   6.558  1.00  3.890          C  
ATOM    430  C   GLN A  27       7.639  -3.545   7.539  1.00  3.890          C  
ATOM    431  O   GLN A  27       7.584  -2.524   8.243  1.00  3.890          O  
ATOM    432  CB  GLN A  27       5.413  -2.831   6.779  1.00  5.450          C  
ATOM    433  CG  GLN A  27       4.333  -2.828   5.738  1.00  5.450          C  
ATOM    434  CD  GLN A  27       3.391  -1.649   5.882  1.00  5.450          C  
ATOM    435  OE1 GLN A  27       3.826  -0.500   6.054  1.00  5.450          O  
ATOM    436  NE2 GLN A  27       2.097  -1.918   5.810  1.00  5.450          N  
ATOM    437  H   GLN A  27       6.106  -5.793   5.780  1.00  4.670          H  
ATOM    438  HA  GLN A  27       6.913  -3.756   5.551  1.00  4.670          H  
ATOM    439 1HB  GLN A  27       4.924  -3.012   7.728  1.00  6.540          H  
ATOM    440 2HB  GLN A  27       5.845  -1.849   6.856  1.00  6.540          H  
ATOM    441 1HG  GLN A  27       4.791  -2.779   4.775  1.00  6.540          H  
ATOM    442 2HG  GLN A  27       3.756  -3.749   5.832  1.00  6.540          H  
ATOM    443 1HE2 GLN A  27       1.428  -1.182   5.901  1.00  6.540          H  
ATOM    444 2HE2 GLN A  27       1.788  -2.862   5.669  1.00  6.540          H  
ATOM    445  N   TRP A  28       8.704  -4.337   7.506  1.00  3.890          N  
ATOM    446  CA  TRP A  28       9.865  -4.136   8.359  1.00  3.890          C  
ATOM    447  C   TRP A  28      11.038  -3.576   7.535  1.00  3.890          C  
ATOM    448  O   TRP A  28      11.015  -3.632   6.312  1.00  3.890          O  
ATOM    449  CB  TRP A  28      10.182  -5.468   9.028  1.00  5.450          C  
ATOM    450  CG  TRP A  28       9.121  -5.944   9.987  1.00  5.450          C  
ATOM    451  CD1 TRP A  28       8.108  -5.218  10.552  1.00  5.450          C  
ATOM    452  CD2 TRP A  28       8.942  -7.293  10.458  1.00  5.450          C  
ATOM    453  NE1 TRP A  28       7.342  -6.021  11.348  1.00  5.450          N  
ATOM    454  CE2 TRP A  28       7.828  -7.290  11.302  1.00  5.450          C  
ATOM    455  CE3 TRP A  28       9.613  -8.486  10.230  1.00  5.450          C  
ATOM    456  CZ2 TRP A  28       7.373  -8.441  11.920  1.00  5.450          C  
ATOM    457  CZ3 TRP A  28       9.150  -9.642  10.852  1.00  5.450          C  
ATOM    458  CH2 TRP A  28       8.066  -9.619  11.673  1.00  5.450          C  
ATOM    459  H   TRP A  28       8.712  -5.168   6.900  1.00  4.670          H  
ATOM    460  HA  TRP A  28       9.621  -3.403   9.124  1.00  4.670          H  
ATOM    461 1HB  TRP A  28      10.283  -6.230   8.264  1.00  6.540          H  
ATOM    462 2HB  TRP A  28      11.100  -5.399   9.570  1.00  6.540          H  
ATOM    463  HD1 TRP A  28       7.924  -4.158  10.399  1.00  6.540          H  
ATOM    464  HE1 TRP A  28       6.532  -5.714  11.866  1.00  6.540          H  
ATOM    465  HE3 TRP A  28      10.472  -8.513   9.570  1.00  6.540          H  
ATOM    466  HZ2 TRP A  28       6.503  -8.438  12.575  1.00  6.540          H  
ATOM    467  HZ3 TRP A  28       9.672 -10.571  10.669  1.00  6.540          H  
ATOM    468  HH2 TRP A  28       7.736 -10.545  12.140  1.00  6.540          H  
ATOM    469  N   THR A  29      12.038  -2.991   8.176  1.00  3.890          N  
ATOM    470  CA  THR A  29      13.206  -2.504   7.429  1.00  3.890          C  
ATOM    471  C   THR A  29      14.539  -2.822   8.068  1.00  3.060          C  
ATOM    472  O   THR A  29      14.649  -2.884   9.293  1.00  3.090          O  
ATOM    473  CB  THR A  29      13.171  -0.996   7.206  1.00  5.450          C  
ATOM    474  OG1 THR A  29      14.326  -0.624   6.438  1.00  5.450          O  
ATOM    475  CG2 THR A  29      13.204  -0.277   8.521  1.00  5.450          C  
ATOM    476  H   THR A  29      12.018  -2.922   9.183  1.00  4.670          H  
ATOM    477  HA  THR A  29      13.200  -2.983   6.449  1.00  4.670          H  
ATOM    478  HB  THR A  29      12.266  -0.731   6.656  1.00  6.540          H  
ATOM    479  HG1 THR A  29      14.202   0.270   6.089  1.00  6.540          H  
ATOM    480 1HG2 THR A  29      13.190   0.792   8.342  1.00  6.540          H  
ATOM    481 2HG2 THR A  29      12.335  -0.565   9.107  1.00  6.540          H  
ATOM    482 3HG2 THR A  29      14.092  -0.518   9.076  1.00  6.540          H  
ATOM    483  N   CYS A  30      15.571  -2.906   7.228  1.00  2.920          N  
ATOM    484  CA  CYS A  30      16.947  -3.195   7.639  1.00  2.840          C  
ATOM    485  C   CYS A  30      17.525  -2.148   8.584  1.00  3.040          C  
ATOM    486  O   CYS A  30      18.526  -2.391   9.253  1.00  3.490          O  
ATOM    487  CB  CYS A  30      17.866  -3.271   6.424  1.00  4.010          C  
ATOM    488  SG  CYS A  30      17.490  -4.616   5.302  1.00  4.010          S  
ATOM    489  H   CYS A  30      15.371  -2.788   6.244  1.00  3.500          H  
ATOM    490  HA  CYS A  30      16.949  -4.163   8.133  1.00  3.410          H  
ATOM    491 1HB  CYS A  30      17.818  -2.335   5.869  1.00  4.810          H  
ATOM    492 2HB  CYS A  30      18.894  -3.401   6.765  1.00  4.810          H  
ATOM    493  HG  CYS A  30      17.572  -5.615   6.231  1.00  4.810          H  
ATOM    494  N   SER A  31      16.876  -0.991   8.667  1.00  3.070          N  
ATOM    495  CA  SER A  31      17.322   0.078   9.557  1.00  3.320          C  
ATOM    496  C   SER A  31      16.935  -0.216  11.009  1.00  3.460          C  
ATOM    497  O   SER A  31      17.380   0.476  11.930  1.00  3.890          O  
ATOM    498  CB  SER A  31      16.713   1.411   9.147  1.00  4.550          C  
ATOM    499  OG  SER A  31      17.154   1.815   7.877  1.00  4.550          O  
ATOM    500  H   SER A  31      16.067  -0.844   8.063  1.00  3.680          H  
ATOM    501  HA  SER A  31      18.408   0.150   9.494  1.00  3.980          H  
ATOM    502 1HB  SER A  31      15.632   1.332   9.150  1.00  5.460          H  
ATOM    503 2HB  SER A  31      16.979   2.167   9.884  1.00  5.460          H  
ATOM    504  HG  SER A  31      16.754   2.674   7.720  1.00  5.460          H  
ATOM    505  N   HIS A  32      16.098  -1.234  11.214  1.00  3.460          N  
ATOM    506  CA  HIS A  32      15.605  -1.618  12.520  1.00  3.890          C  
ATOM    507  C   HIS A  32      15.637  -3.137  12.665  1.00  3.890          C  
ATOM    508  O   HIS A  32      14.595  -3.774  12.802  1.00  3.890          O  
ATOM    509  CB  HIS A  32      14.192  -1.081  12.756  1.00  5.270          C  
ATOM    510  CG  HIS A  32      14.104   0.420  12.668  1.00  5.270          C  
ATOM    511  ND1 HIS A  32      14.652   1.251  13.621  1.00  5.270          N  
ATOM    512  CD2 HIS A  32      13.516   1.230  11.760  1.00  5.270          C  
ATOM    513  CE1 HIS A  32      14.412   2.505  13.288  1.00  5.270          C  
ATOM    514  NE2 HIS A  32      13.725   2.516  12.165  1.00  5.270          N  
ATOM    515  H   HIS A  32      15.791  -1.799  10.419  1.00  4.150          H  
ATOM    516  HA  HIS A  32      16.252  -1.204  13.290  1.00  4.670          H  
ATOM    517 1HB  HIS A  32      13.511  -1.511  12.018  1.00  6.330          H  
ATOM    518 2HB  HIS A  32      13.851  -1.386  13.741  1.00  6.330          H  
ATOM    519  HD1 HIS A  32      15.454   1.006  14.168  1.00  6.330          H  
ATOM    520  HD2 HIS A  32      12.958   1.047  10.861  1.00  6.330          H  
ATOM    521  HE1 HIS A  32      14.769   3.321  13.916  1.00  6.330          H  
ATOM    522  N   LEU A  33      16.834  -3.725  12.597  1.00  3.890          N  
ATOM    523  CA  LEU A  33      16.965  -5.183  12.620  1.00  3.890          C  
ATOM    524  C   LEU A  33      16.451  -5.788  13.934  1.00  3.890          C  
ATOM    525  O   LEU A  33      15.972  -6.919  13.955  1.00  3.890          O  
ATOM    526  CB  LEU A  33      18.438  -5.592  12.418  1.00  5.450          C  
ATOM    527  CG  LEU A  33      19.103  -5.255  11.024  1.00  5.450          C  
ATOM    528  CD1 LEU A  33      20.560  -5.624  11.067  1.00  5.450          C  
ATOM    529  CD2 LEU A  33      18.406  -5.969   9.902  1.00  5.450          C  
ATOM    530  H   LEU A  33      17.658  -3.147  12.490  1.00  4.670          H  
ATOM    531  HA  LEU A  33      16.360  -5.598  11.823  1.00  4.670          H  
ATOM    532 1HB  LEU A  33      19.034  -5.120  13.191  1.00  6.540          H  
ATOM    533 2HB  LEU A  33      18.499  -6.676  12.550  1.00  6.540          H  
ATOM    534  HG  LEU A  33      19.043  -4.186  10.851  1.00  6.540          H  
ATOM    535 1HD1 LEU A  33      21.030  -5.359  10.120  1.00  6.540          H  
ATOM    536 2HD1 LEU A  33      21.030  -5.069  11.872  1.00  6.540          H  
ATOM    537 3HD1 LEU A  33      20.667  -6.693  11.233  1.00  6.540          H  
ATOM    538 1HD2 LEU A  33      18.880  -5.717   8.950  1.00  6.540          H  
ATOM    539 2HD2 LEU A  33      18.453  -7.047  10.060  1.00  6.540          H  
ATOM    540 3HD2 LEU A  33      17.390  -5.643   9.872  1.00  6.540          H  
ATOM    541  N   LYS A  34      16.628  -5.079  15.060  1.00  3.890          N  
ATOM    542  CA  LYS A  34      16.177  -5.563  16.377  1.00  3.890          C  
ATOM    543  C   LYS A  34      16.670  -6.978  16.691  1.00  3.890          C  
ATOM    544  O   LYS A  34      15.937  -7.792  17.256  1.00  3.890          O  
ATOM    545  CB  LYS A  34      14.649  -5.522  16.459  1.00  5.450          C  
ATOM    546  CG  LYS A  34      14.046  -4.135  16.302  1.00  5.450          C  
ATOM    547  CD  LYS A  34      12.533  -4.174  16.444  1.00  5.450          C  
ATOM    548  CE  LYS A  34      11.916  -2.799  16.234  1.00  5.450          C  
ATOM    549  NZ  LYS A  34      10.424  -2.835  16.331  1.00  5.450          N  
ATOM    550  H   LYS A  34      17.057  -4.166  15.003  1.00  4.670          H  
ATOM    551  HA  LYS A  34      16.581  -4.897  17.141  1.00  4.670          H  
ATOM    552 1HB  LYS A  34      14.222  -6.160  15.686  1.00  6.540          H  
ATOM    553 2HB  LYS A  34      14.327  -5.918  17.421  1.00  6.540          H  
ATOM    554 1HG  LYS A  34      14.464  -3.470  17.054  1.00  6.540          H  
ATOM    555 2HG  LYS A  34      14.295  -3.746  15.322  1.00  6.540          H  
ATOM    556 1HD  LYS A  34      12.125  -4.865  15.703  1.00  6.540          H  
ATOM    557 2HD  LYS A  34      12.271  -4.536  17.437  1.00  6.540          H  
ATOM    558 1HE  LYS A  34      12.303  -2.115  16.986  1.00  6.540          H  
ATOM    559 2HE  LYS A  34      12.194  -2.433  15.247  1.00  6.540          H  
ATOM    560 1HZ  LYS A  34      10.053  -1.906  16.184  1.00  6.540          H  
ATOM    561 2HZ  LYS A  34      10.054  -3.459  15.626  1.00  6.540          H  
ATOM    562 3HZ  LYS A  34      10.150  -3.164  17.247  1.00  6.540          H  
ATOM    563  N   ARG A  35      17.928  -7.232  16.345  1.00  3.890          N  
ATOM    564  CA  ARG A  35      18.626  -8.501  16.504  1.00  3.890          C  
ATOM    565  C   ARG A  35      17.991  -9.692  15.778  1.00  3.890          C  
ATOM    566  O   ARG A  35      18.076 -10.824  16.258  1.00  3.890          O  
ATOM    567  CB  ARG A  35      18.825  -8.849  17.966  1.00  5.450          C  
ATOM    568  CG  ARG A  35      19.652  -7.832  18.723  1.00  5.450          C  
ATOM    569  CD  ARG A  35      19.967  -8.283  20.099  1.00  5.450          C  
ATOM    570  NE  ARG A  35      20.888  -9.431  20.101  1.00  5.450          N  
ATOM    571  CZ  ARG A  35      22.238  -9.360  19.969  1.00  5.450          C  
ATOM    572  NH1 ARG A  35      22.840  -8.195  19.821  1.00  5.450          N  
ATOM    573  NH2 ARG A  35      22.956 -10.467  19.993  1.00  5.450          N  
ATOM    574  H   ARG A  35      18.443  -6.476  15.924  1.00  4.670          H  
ATOM    575  HA  ARG A  35      19.619  -8.362  16.099  1.00  4.670          H  
ATOM    576 1HB  ARG A  35      17.862  -8.945  18.465  1.00  6.540          H  
ATOM    577 2HB  ARG A  35      19.330  -9.813  18.041  1.00  6.540          H  
ATOM    578 1HG  ARG A  35      20.579  -7.658  18.178  1.00  6.540          H  
ATOM    579 2HG  ARG A  35      19.092  -6.900  18.792  1.00  6.540          H  
ATOM    580 1HD  ARG A  35      20.416  -7.469  20.665  1.00  6.540          H  
ATOM    581 2HD  ARG A  35      19.043  -8.592  20.589  1.00  6.540          H  
ATOM    582  HE  ARG A  35      20.475 -10.351  20.220  1.00  6.540          H  
ATOM    583 1HH1 ARG A  35      22.303  -7.343  19.804  1.00  6.540          H  
ATOM    584 2HH1 ARG A  35      23.844  -8.154  19.726  1.00  6.540          H  
ATOM    585 1HH2 ARG A  35      22.500 -11.366  20.108  1.00  6.540          H  
ATOM    586 2HH2 ARG A  35      23.960 -10.424  19.899  1.00  6.540          H  
ATOM    587  N   ASN A  36      17.432  -9.456  14.586  1.00  3.890          N  
ATOM    588  CA  ASN A  36      16.884 -10.519  13.761  1.00  3.890          C  
ATOM    589  C   ASN A  36      17.360 -10.330  12.334  1.00  3.890          C  
ATOM    590  O   ASN A  36      17.600  -9.206  11.896  1.00  3.890          O  
ATOM    591  CB  ASN A  36      15.370 -10.481  13.770  1.00  5.450          C  
ATOM    592  CG  ASN A  36      14.788 -10.728  15.103  1.00  5.450          C  
ATOM    593  OD1 ASN A  36      14.799 -11.856  15.621  1.00  5.450          O  
ATOM    594  ND2 ASN A  36      14.258  -9.690  15.683  1.00  5.450          N  
ATOM    595  H   ASN A  36      17.322  -8.499  14.246  1.00  4.670          H  
ATOM    596  HA  ASN A  36      17.244 -11.483  14.117  1.00  4.670          H  
ATOM    597 1HB  ASN A  36      15.042  -9.496  13.424  1.00  6.540          H  
ATOM    598 2HB  ASN A  36      14.982 -11.214  13.063  1.00  6.540          H  
ATOM    599 1HD2 ASN A  36      13.853  -9.767  16.587  1.00  6.540          H  
ATOM    600 2HD2 ASN A  36      14.279  -8.798  15.221  1.00  6.540          H  
ATOM    601  N   CYS A  37      17.485 -11.406  11.579  1.00  3.890          N  
ATOM    602  CA  CYS A  37      17.761 -11.215  10.165  1.00  3.890          C  
ATOM    603  C   CYS A  37      16.556 -10.547   9.539  1.00  3.890          C  
ATOM    604  O   CYS A  37      15.436 -10.988   9.771  1.00  3.890          O  
ATOM    605  CB  CYS A  37      18.009 -12.538   9.468  1.00  5.450          C  
ATOM    606  SG  CYS A  37      19.469 -13.352  10.012  1.00  5.450          S  
ATOM    607  H   CYS A  37      17.343 -12.336  11.953  1.00  4.670          H  
ATOM    608  HA  CYS A  37      18.636 -10.571  10.051  1.00  4.670          H  
ATOM    609 1HB  CYS A  37      17.172 -13.198   9.657  1.00  6.540          H  
ATOM    610 2HB  CYS A  37      18.077 -12.386   8.392  1.00  6.540          H  
ATOM    611  N   LEU A  38      16.801  -9.494   8.780  1.00  3.890          N  
ATOM    612  CA  LEU A  38      15.785  -8.709   8.095  1.00  3.890          C  
ATOM    613  C   LEU A  38      16.307  -8.053   6.836  1.00  3.890          C  
ATOM    614  O   LEU A  38      17.157  -7.163   6.886  1.00  3.890          O  
ATOM    615  CB  LEU A  38      15.215  -7.700   9.074  1.00  5.450          C  
ATOM    616  CG  LEU A  38      14.280  -6.637   8.558  1.00  5.450          C  
ATOM    617  CD1 LEU A  38      13.038  -7.220   7.941  1.00  5.450          C  
ATOM    618  CD2 LEU A  38      13.936  -5.778   9.755  1.00  5.450          C  
ATOM    619  H   LEU A  38      17.764  -9.230   8.669  1.00  4.670          H  
ATOM    620  HA  LEU A  38      14.990  -9.381   7.810  1.00  4.670          H  
ATOM    621 1HB  LEU A  38      14.675  -8.250   9.825  1.00  6.540          H  
ATOM    622 2HB  LEU A  38      16.011  -7.232   9.568  1.00  6.540          H  
ATOM    623  HG  LEU A  38      14.779  -6.033   7.797  1.00  6.540          H  
ATOM    624 1HD1 LEU A  38      12.416  -6.414   7.596  1.00  6.540          H  
ATOM    625 2HD1 LEU A  38      13.303  -7.828   7.099  1.00  6.540          H  
ATOM    626 3HD1 LEU A  38      12.507  -7.819   8.666  1.00  6.540          H  
ATOM    627 1HD2 LEU A  38      13.288  -4.990   9.466  1.00  6.540          H  
ATOM    628 2HD2 LEU A  38      13.447  -6.388  10.516  1.00  6.540          H  
ATOM    629 3HD2 LEU A  38      14.843  -5.349  10.169  1.00  6.540          H  
ATOM    630  N   PHE A  39      15.702  -8.444   5.717  1.00  3.890          N  
ATOM    631  CA  PHE A  39      16.101  -8.017   4.392  1.00  3.890          C  
ATOM    632  C   PHE A  39      14.919  -7.654   3.517  1.00  3.890          C  
ATOM    633  O   PHE A  39      14.025  -8.473   3.279  1.00  3.890          O  
ATOM    634  CB  PHE A  39      16.829  -9.174   3.748  1.00  5.450          C  
ATOM    635  CG  PHE A  39      17.444  -8.967   2.402  1.00  5.450          C  
ATOM    636  CD1 PHE A  39      18.553  -8.160   2.257  1.00  5.450          C  
ATOM    637  CD2 PHE A  39      16.951  -9.640   1.282  1.00  5.450          C  
ATOM    638  CE1 PHE A  39      19.154  -8.013   1.037  1.00  5.450          C  
ATOM    639  CE2 PHE A  39      17.557  -9.493   0.065  1.00  5.450          C  
ATOM    640  CZ  PHE A  39      18.658  -8.677  -0.056  1.00  5.450          C  
ATOM    641  H   PHE A  39      14.953  -9.135   5.807  1.00  4.670          H  
ATOM    642  HA  PHE A  39      16.762  -7.168   4.476  1.00  4.670          H  
ATOM    643 1HB  PHE A  39      17.588  -9.528   4.416  1.00  6.540          H  
ATOM    644 2HB  PHE A  39      16.105  -9.974   3.654  1.00  6.540          H  
ATOM    645  HD1 PHE A  39      18.952  -7.637   3.125  1.00  6.540          H  
ATOM    646  HD2 PHE A  39      16.077 -10.294   1.382  1.00  6.540          H  
ATOM    647  HE1 PHE A  39      20.031  -7.373   0.934  1.00  6.540          H  
ATOM    648  HE2 PHE A  39      17.176 -10.021  -0.806  1.00  6.540          H  
ATOM    649  HZ  PHE A  39      19.140  -8.559  -1.024  1.00  6.540          H  
ATOM    650  N   ASN A  40      14.912  -6.421   3.032  1.00  3.890          N  
ATOM    651  CA  ASN A  40      13.888  -5.949   2.116  1.00  3.890          C  
ATOM    652  C   ASN A  40      12.445  -6.206   2.563  1.00  3.890          C  
ATOM    653  O   ASN A  40      11.593  -6.586   1.759  1.00  3.890          O  
ATOM    654  CB  ASN A  40      14.145  -6.504   0.740  1.00  5.450          C  
ATOM    655  CG  ASN A  40      15.430  -5.980   0.159  1.00  5.450          C  
ATOM    656  OD1 ASN A  40      15.927  -4.925   0.574  1.00  5.450          O  
ATOM    657  ND2 ASN A  40      15.962  -6.664  -0.807  1.00  5.450          N  
ATOM    658  H   ASN A  40      15.672  -5.795   3.276  1.00  4.670          H  
ATOM    659  HA  ASN A  40      13.990  -4.865   2.043  1.00  4.670          H  
ATOM    660 1HB  ASN A  40      14.182  -7.593   0.773  1.00  6.540          H  
ATOM    661 2HB  ASN A  40      13.345  -6.230   0.115  1.00  6.540          H  
ATOM    662 1HD2 ASN A  40      16.813  -6.352  -1.231  1.00  6.540          H  
ATOM    663 2HD2 ASN A  40      15.523  -7.502  -1.124  1.00  6.540          H  
ATOM    664  N   GLY A  41      12.161  -5.980   3.839  1.00  3.890          N  
ATOM    665  CA  GLY A  41      10.806  -6.152   4.367  1.00  3.890          C  
ATOM    666  C   GLY A  41      10.493  -7.453   5.097  1.00  3.890          C  
ATOM    667  O   GLY A  41       9.500  -7.486   5.847  1.00  3.890          O  
ATOM    668  H   GLY A  41      12.904  -5.674   4.450  1.00  4.670          H  
ATOM    669 1HA  GLY A  41      10.561  -5.332   5.005  1.00  4.670          H  
ATOM    670 2HA  GLY A  41      10.116  -6.066   3.529  1.00  4.670          H  
ATOM    671  N   MET A  42      11.346  -8.480   4.949  1.00  3.890          N  
ATOM    672  CA  MET A  42      11.138  -9.797   5.569  1.00  3.890          C  
ATOM    673  C   MET A  42      12.251 -10.343   6.460  1.00  2.750          C  
ATOM    674  O   MET A  42      13.445 -10.208   6.172  1.00  2.510          O  
ATOM    675  CB  MET A  42      10.992 -10.826   4.463  1.00  5.450          C  
ATOM    676  CG  MET A  42       9.771 -10.755   3.588  1.00  5.450          C  
ATOM    677  SD  MET A  42       8.295 -11.346   4.408  1.00  5.450          S  
ATOM    678  CE  MET A  42       8.585 -13.102   4.427  1.00  5.450          C  
ATOM    679  H   MET A  42      12.160  -8.358   4.333  1.00  4.670          H  
ATOM    680  HA  MET A  42      10.231  -9.749   6.169  1.00  4.670          H  
ATOM    681 1HB  MET A  42      11.857 -10.748   3.799  1.00  6.540          H  
ATOM    682 2HB  MET A  42      11.045 -11.794   4.923  1.00  6.540          H  
ATOM    683 1HG  MET A  42       9.608  -9.728   3.270  1.00  6.540          H  
ATOM    684 2HG  MET A  42       9.937 -11.364   2.699  1.00  6.540          H  
ATOM    685 1HE  MET A  42       7.751 -13.598   4.879  1.00  6.540          H  
ATOM    686 2HE  MET A  42       8.718 -13.463   3.418  1.00  6.540          H  
ATOM    687 3HE  MET A  42       9.471 -13.323   4.990  1.00  6.540          H  
ATOM    688  N   CYS A  43      11.856 -11.051   7.511  1.00  2.420          N  
ATOM    689  CA  CYS A  43      12.829 -11.740   8.349  1.00  1.810          C  
ATOM    690  C   CYS A  43      13.078 -13.161   7.906  1.00  2.330          C  
ATOM    691  O   CYS A  43      12.227 -13.774   7.265  1.00  2.490          O  
ATOM    692  CB  CYS A  43      12.455 -11.732   9.830  1.00  2.780          C  
ATOM    693  SG  CYS A  43      12.629 -10.142  10.612  1.00  2.780          S  
ATOM    694  H   CYS A  43      10.870 -11.132   7.705  1.00  2.900          H  
ATOM    695  HA  CYS A  43      13.758 -11.209   8.250  1.00  2.170          H  
ATOM    696 1HB  CYS A  43      11.428 -12.056   9.948  1.00  3.330          H  
ATOM    697 2HB  CYS A  43      13.087 -12.434  10.368  1.00  3.330          H  
ATOM    698  HG  CYS A  43      13.973 -10.100  10.396  1.00  3.330          H  
ATOM    699  N   ALA A  44      14.218 -13.711   8.313  1.00  3.080          N  
ATOM    700  CA  ALA A  44      14.554 -15.093   7.950  1.00  3.890          C  
ATOM    701  C   ALA A  44      13.484 -16.076   8.412  1.00  3.540          C  
ATOM    702  O   ALA A  44      13.131 -17.000   7.680  1.00  3.420          O  
ATOM    703  CB  ALA A  44      15.892 -15.497   8.526  1.00  5.120          C  
ATOM    704  H   ALA A  44      14.851 -13.111   8.852  1.00  3.700          H  
ATOM    705  HA  ALA A  44      14.618 -15.152   6.861  1.00  4.670          H  
ATOM    706 1HB  ALA A  44      16.112 -16.514   8.219  1.00  6.150          H  
ATOM    707 2HB  ALA A  44      16.659 -14.831   8.148  1.00  6.150          H  
ATOM    708 3HB  ALA A  44      15.862 -15.444   9.608  1.00  6.150          H  
ATOM    709  N   LYS A  45      12.923 -15.861   9.603  1.00  3.580          N  
ATOM    710  CA  LYS A  45      11.884 -16.774  10.072  1.00  3.340          C  
ATOM    711  C   LYS A  45      10.702 -16.722   9.129  1.00  2.620          C  
ATOM    712  O   LYS A  45      10.192 -17.759   8.691  1.00  2.340          O  
ATOM    713  CB  LYS A  45      11.435 -16.436  11.500  1.00  4.770          C  
ATOM    714  CG  LYS A  45      10.445 -17.461  12.121  1.00  4.770          C  
ATOM    715  CD  LYS A  45       8.947 -17.076  11.979  1.00  4.770          C  
ATOM    716  CE  LYS A  45       8.052 -18.076  12.743  1.00  4.770          C  
ATOM    717  NZ  LYS A  45       6.562 -17.781  12.593  1.00  4.770          N  
ATOM    718  H   LYS A  45      13.229 -15.085  10.167  1.00  4.300          H  
ATOM    719  HA  LYS A  45      12.275 -17.789  10.059  1.00  4.010          H  
ATOM    720 1HB  LYS A  45      12.312 -16.391  12.153  1.00  5.730          H  
ATOM    721 2HB  LYS A  45      10.965 -15.458  11.514  1.00  5.730          H  
ATOM    722 1HG  LYS A  45      10.592 -18.395  11.618  1.00  5.730          H  
ATOM    723 2HG  LYS A  45      10.667 -17.613  13.161  1.00  5.730          H  
ATOM    724 1HD  LYS A  45       8.787 -16.077  12.374  1.00  5.730          H  
ATOM    725 2HD  LYS A  45       8.636 -17.091  10.935  1.00  5.730          H  
ATOM    726 1HE  LYS A  45       8.249 -19.076  12.357  1.00  5.730          H  
ATOM    727 2HE  LYS A  45       8.313 -18.049  13.802  1.00  5.730          H  
ATOM    728 1HZ  LYS A  45       6.035 -18.472  13.099  1.00  5.730          H  
ATOM    729 2HZ  LYS A  45       6.327 -16.872  12.949  1.00  5.730          H  
ATOM    730 3HZ  LYS A  45       6.278 -17.817  11.592  1.00  5.730          H  
ATOM    731  N   GLN A  46      10.274 -15.497   8.811  1.00  2.710          N  
ATOM    732  CA  GLN A  46       9.112 -15.279   7.964  1.00  2.830          C  
ATOM    733  C   GLN A  46       9.358 -15.830   6.560  1.00  2.860          C  
ATOM    734  O   GLN A  46       8.452 -16.405   5.960  1.00  3.340          O  
ATOM    735  CB  GLN A  46       8.786 -13.774   7.867  1.00  3.910          C  
ATOM    736  CG  GLN A  46       8.362 -13.077   9.164  1.00  3.910          C  
ATOM    737  CD  GLN A  46       7.090 -13.619   9.776  1.00  3.910          C  
ATOM    738  OE1 GLN A  46       6.031 -13.795   9.133  1.00  3.910          O  
ATOM    739  NE2 GLN A  46       7.195 -13.897  11.067  1.00  3.910          N  
ATOM    740  H   GLN A  46      10.760 -14.709   9.207  1.00  3.250          H  
ATOM    741  HA  GLN A  46       8.261 -15.807   8.394  1.00  3.400          H  
ATOM    742 1HB  GLN A  46       9.651 -13.246   7.468  1.00  4.700          H  
ATOM    743 2HB  GLN A  46       7.975 -13.635   7.174  1.00  4.700          H  
ATOM    744 1HG  GLN A  46       9.158 -13.196   9.897  1.00  4.700          H  
ATOM    745 2HG  GLN A  46       8.209 -12.018   8.954  1.00  4.700          H  
ATOM    746 1HE2 GLN A  46       6.424 -14.281  11.573  1.00  4.700          H  
ATOM    747 2HE2 GLN A  46       8.059 -13.736  11.546  1.00  4.700          H  
ATOM    748  N   ASN A  47      10.593 -15.717   6.066  1.00  2.860          N  
ATOM    749  CA  ASN A  47      10.941 -16.193   4.737  1.00  3.610          C  
ATOM    750  C   ASN A  47      10.813 -17.697   4.640  1.00  3.780          C  
ATOM    751  O   ASN A  47      10.183 -18.217   3.706  1.00  3.890          O  
ATOM    752  CB  ASN A  47      12.360 -15.790   4.417  1.00  4.750          C  
ATOM    753  CG  ASN A  47      12.496 -14.364   4.101  1.00  4.750          C  
ATOM    754  OD1 ASN A  47      11.571 -13.772   3.554  1.00  4.750          O  
ATOM    755  ND2 ASN A  47      13.617 -13.772   4.443  1.00  4.750          N  
ATOM    756  H   ASN A  47      11.285 -15.207   6.616  1.00  3.430          H  
ATOM    757  HA  ASN A  47      10.255 -15.753   4.013  1.00  4.330          H  
ATOM    758 1HB  ASN A  47      13.003 -16.025   5.258  1.00  5.700          H  
ATOM    759 2HB  ASN A  47      12.694 -16.373   3.590  1.00  5.700          H  
ATOM    760 1HD2 ASN A  47      13.745 -12.796   4.251  1.00  5.700          H  
ATOM    761 2HD2 ASN A  47      14.391 -14.295   4.871  1.00  5.700          H  
ATOM    762  N   PHE A  48      11.325 -18.402   5.653  1.00  3.360          N  
ATOM    763  CA  PHE A  48      11.219 -19.844   5.652  1.00  3.710          C  
ATOM    764  C   PHE A  48       9.748 -20.234   5.725  1.00  3.380          C  
ATOM    765  O   PHE A  48       9.325 -21.160   5.029  1.00  3.890          O  
ATOM    766  CB  PHE A  48      11.987 -20.461   6.823  1.00  5.050          C  
ATOM    767  CG  PHE A  48      13.503 -20.465   6.694  1.00  5.050          C  
ATOM    768  CD1 PHE A  48      14.300 -19.796   7.620  1.00  5.050          C  
ATOM    769  CD2 PHE A  48      14.133 -21.126   5.656  1.00  5.050          C  
ATOM    770  CE1 PHE A  48      15.672 -19.796   7.510  1.00  5.050          C  
ATOM    771  CE2 PHE A  48      15.512 -21.122   5.545  1.00  5.050          C  
ATOM    772  CZ  PHE A  48      16.281 -20.457   6.472  1.00  5.050          C  
ATOM    773  H   PHE A  48      11.847 -17.919   6.395  1.00  4.030          H  
ATOM    774  HA  PHE A  48      11.629 -20.224   4.719  1.00  4.450          H  
ATOM    775 1HB  PHE A  48      11.742 -19.885   7.709  1.00  6.060          H  
ATOM    776 2HB  PHE A  48      11.653 -21.488   6.987  1.00  6.060          H  
ATOM    777  HD1 PHE A  48      13.828 -19.267   8.447  1.00  6.060          H  
ATOM    778  HD2 PHE A  48      13.536 -21.650   4.921  1.00  6.060          H  
ATOM    779  HE1 PHE A  48      16.271 -19.271   8.250  1.00  6.060          H  
ATOM    780  HE2 PHE A  48      15.989 -21.645   4.719  1.00  6.060          H  
ATOM    781  HZ  PHE A  48      17.369 -20.459   6.381  1.00  6.060          H  
ATOM    782  N   GLU A  49       8.959 -19.526   6.554  1.00  2.680          N  
ATOM    783  CA  GLU A  49       7.539 -19.823   6.685  1.00  2.690          C  
ATOM    784  C   GLU A  49       6.785 -19.624   5.360  1.00  3.550          C  
ATOM    785  O   GLU A  49       5.940 -20.446   5.010  1.00  3.890          O  
ATOM    786  CB  GLU A  49       6.907 -18.992   7.802  1.00  3.760          C  
ATOM    787  CG  GLU A  49       5.435 -19.316   8.083  1.00  3.760          C  
ATOM    788  CD  GLU A  49       4.887 -18.577   9.264  1.00  3.760          C  
ATOM    789  OE1 GLU A  49       5.615 -17.806   9.855  1.00  3.760          O  
ATOM    790  OE2 GLU A  49       3.749 -18.783   9.593  1.00  3.760          O  
ATOM    791  H   GLU A  49       9.367 -18.783   7.133  1.00  3.220          H  
ATOM    792  HA  GLU A  49       7.445 -20.867   6.972  1.00  3.230          H  
ATOM    793 1HB  GLU A  49       7.476 -19.137   8.723  1.00  4.510          H  
ATOM    794 2HB  GLU A  49       6.973 -17.937   7.548  1.00  4.510          H  
ATOM    795 1HG  GLU A  49       4.839 -19.076   7.203  1.00  4.510          H  
ATOM    796 2HG  GLU A  49       5.347 -20.375   8.269  1.00  4.510          H  
ATOM    797  N   ARG A  50       7.055 -18.543   4.613  1.00  3.890          N  
ATOM    798  CA  ARG A  50       6.317 -18.362   3.356  1.00  3.890          C  
ATOM    799  C   ARG A  50       6.655 -19.500   2.385  1.00  3.890          C  
ATOM    800  O   ARG A  50       5.770 -20.034   1.698  1.00  3.890          O  
ATOM    801  CB  ARG A  50       6.662 -17.044   2.656  1.00  5.450          C  
ATOM    802  CG  ARG A  50       6.364 -15.743   3.411  1.00  5.450          C  
ATOM    803  CD  ARG A  50       4.938 -15.438   3.727  1.00  5.450          C  
ATOM    804  NE  ARG A  50       4.871 -14.157   4.494  1.00  5.450          N  
ATOM    805  CZ  ARG A  50       5.085 -14.044   5.819  1.00  5.450          C  
ATOM    806  NH1 ARG A  50       5.364 -15.080   6.566  1.00  5.450          N  
ATOM    807  NH2 ARG A  50       5.039 -12.866   6.369  1.00  5.450          N  
ATOM    808  H   ARG A  50       7.722 -17.842   4.955  1.00  4.670          H  
ATOM    809  HA  ARG A  50       5.251 -18.393   3.568  1.00  4.670          H  
ATOM    810 1HB  ARG A  50       7.735 -17.036   2.443  1.00  6.540          H  
ATOM    811 2HB  ARG A  50       6.144 -16.993   1.700  1.00  6.540          H  
ATOM    812 1HG  ARG A  50       6.893 -15.764   4.329  1.00  6.540          H  
ATOM    813 2HG  ARG A  50       6.731 -14.926   2.822  1.00  6.540          H  
ATOM    814 1HD  ARG A  50       4.377 -15.314   2.800  1.00  6.540          H  
ATOM    815 2HD  ARG A  50       4.492 -16.231   4.323  1.00  6.540          H  
ATOM    816  HE  ARG A  50       4.666 -13.265   4.008  1.00  6.540          H  
ATOM    817 1HH1 ARG A  50       5.416 -15.999   6.156  1.00  6.540          H  
ATOM    818 2HH1 ARG A  50       5.540 -14.923   7.567  1.00  6.540          H  
ATOM    819 1HH2 ARG A  50       4.835 -12.050   5.761  1.00  6.540          H  
ATOM    820 2HH2 ARG A  50       5.240 -12.799   7.375  1.00  6.540          H  
ATOM    821  N   ALA A  51       7.945 -19.871   2.321  1.00  3.890          N  
ATOM    822  CA  ALA A  51       8.381 -20.953   1.451  1.00  3.890          C  
ATOM    823  C   ALA A  51       7.723 -22.268   1.861  1.00  3.890          C  
ATOM    824  O   ALA A  51       7.315 -23.065   1.007  1.00  3.890          O  
ATOM    825  CB  ALA A  51       9.889 -21.076   1.491  1.00  5.450          C  
ATOM    826  H   ALA A  51       8.645 -19.371   2.886  1.00  4.670          H  
ATOM    827  HA  ALA A  51       8.067 -20.719   0.434  1.00  4.670          H  
ATOM    828 1HB  ALA A  51      10.217 -21.870   0.825  1.00  6.540          H  
ATOM    829 2HB  ALA A  51      10.332 -20.136   1.182  1.00  6.540          H  
ATOM    830 3HB  ALA A  51      10.197 -21.300   2.508  1.00  6.540          H  
ATOM    831  N   MET A  52       7.609 -22.474   3.180  1.00  3.890          N  
ATOM    832  CA  MET A  52       7.008 -23.650   3.779  1.00  3.890          C  
ATOM    833  C   MET A  52       5.580 -23.787   3.336  1.00  3.890          C  
ATOM    834  O   MET A  52       5.150 -24.876   2.949  1.00  3.890          O  
ATOM    835  CB  MET A  52       7.086 -23.532   5.288  1.00  5.450          C  
ATOM    836  CG  MET A  52       6.521 -24.635   6.073  1.00  5.450          C  
ATOM    837  SD  MET A  52       4.730 -24.536   6.360  1.00  5.450          S  
ATOM    838  CE  MET A  52       4.603 -23.164   7.504  1.00  5.450          C  
ATOM    839  H   MET A  52       8.027 -21.786   3.812  1.00  4.670          H  
ATOM    840  HA  MET A  52       7.549 -24.534   3.450  1.00  4.670          H  
ATOM    841 1HB  MET A  52       8.098 -23.389   5.600  1.00  6.540          H  
ATOM    842 2HB  MET A  52       6.571 -22.661   5.572  1.00  6.540          H  
ATOM    843 1HG  MET A  52       6.739 -25.575   5.582  1.00  6.540          H  
ATOM    844 2HG  MET A  52       7.024 -24.614   7.016  1.00  6.540          H  
ATOM    845 1HE  MET A  52       3.556 -23.005   7.763  1.00  6.540          H  
ATOM    846 2HE  MET A  52       5.171 -23.383   8.408  1.00  6.540          H  
ATOM    847 3HE  MET A  52       4.988 -22.263   7.042  1.00  6.540          H  
ATOM    848  N   ILE A  53       4.843 -22.678   3.372  1.00  3.890          N  
ATOM    849  CA  ILE A  53       3.455 -22.698   2.975  1.00  3.890          C  
ATOM    850  C   ILE A  53       3.347 -23.116   1.526  1.00  3.890          C  
ATOM    851  O   ILE A  53       2.525 -23.969   1.200  1.00  3.890          O  
ATOM    852  CB  ILE A  53       2.777 -21.338   3.218  1.00  5.450          C  
ATOM    853  CG1 ILE A  53       2.685 -21.104   4.761  1.00  5.450          C  
ATOM    854  CG2 ILE A  53       1.373 -21.314   2.534  1.00  5.450          C  
ATOM    855  CD1 ILE A  53       2.342 -19.688   5.194  1.00  5.450          C  
ATOM    856  H   ILE A  53       5.261 -21.822   3.753  1.00  4.670          H  
ATOM    857  HA  ILE A  53       2.937 -23.439   3.585  1.00  4.670          H  
ATOM    858  HB  ILE A  53       3.402 -20.544   2.806  1.00  6.540          H  
ATOM    859 1HG1 ILE A  53       1.932 -21.778   5.165  1.00  6.540          H  
ATOM    860 2HG1 ILE A  53       3.638 -21.362   5.201  1.00  6.540          H  
ATOM    861 1HG2 ILE A  53       0.894 -20.358   2.702  1.00  6.540          H  
ATOM    862 2HG2 ILE A  53       1.464 -21.468   1.456  1.00  6.540          H  
ATOM    863 3HG2 ILE A  53       0.745 -22.109   2.947  1.00  6.540          H  
ATOM    864 1HD1 ILE A  53       2.316 -19.646   6.286  1.00  6.540          H  
ATOM    865 2HD1 ILE A  53       3.107 -19.003   4.827  1.00  6.540          H  
ATOM    866 3HD1 ILE A  53       1.375 -19.395   4.802  1.00  6.540          H  
ATOM    867  N   ALA A  54       4.168 -22.536   0.643  1.00  3.890          N  
ATOM    868  CA  ALA A  54       4.079 -22.933  -0.758  1.00  3.890          C  
ATOM    869  C   ALA A  54       4.371 -24.425  -0.944  1.00  3.890          C  
ATOM    870  O   ALA A  54       3.636 -25.115  -1.663  1.00  3.890          O  
ATOM    871  CB  ALA A  54       5.062 -22.125  -1.585  1.00  5.450          C  
ATOM    872  H   ALA A  54       4.821 -21.805   0.951  1.00  4.670          H  
ATOM    873  HA  ALA A  54       3.065 -22.736  -1.099  1.00  4.670          H  
ATOM    874 1HB  ALA A  54       4.975 -22.408  -2.633  1.00  6.540          H  
ATOM    875 2HB  ALA A  54       4.843 -21.065  -1.470  1.00  6.540          H  
ATOM    876 3HB  ALA A  54       6.076 -22.326  -1.235  1.00  6.540          H  
ATOM    877  N   ALA A  55       5.410 -24.935  -0.269  1.00  3.890          N  
ATOM    878  CA  ALA A  55       5.762 -26.350  -0.352  1.00  3.890          C  
ATOM    879  C   ALA A  55       4.641 -27.220   0.195  1.00  3.890          C  
ATOM    880  O   ALA A  55       4.376 -28.321  -0.301  1.00  3.890          O  
ATOM    881  CB  ALA A  55       7.046 -26.622   0.395  1.00  5.450          C  
ATOM    882  H   ALA A  55       5.996 -24.308   0.298  1.00  4.670          H  
ATOM    883  HA  ALA A  55       5.902 -26.604  -1.404  1.00  4.670          H  
ATOM    884 1HB  ALA A  55       7.293 -27.678   0.301  1.00  6.540          H  
ATOM    885 2HB  ALA A  55       7.848 -26.015  -0.020  1.00  6.540          H  
ATOM    886 3HB  ALA A  55       6.904 -26.365   1.439  1.00  6.540          H  
ATOM    887  N   THR A  56       3.990 -26.740   1.254  1.00  3.890          N  
ATOM    888  CA  THR A  56       2.912 -27.479   1.878  1.00  3.890          C  
ATOM    889  C   THR A  56       1.719 -27.560   0.934  1.00  3.890          C  
ATOM    890  O   THR A  56       1.209 -28.650   0.665  1.00  3.890          O  
ATOM    891  CB  THR A  56       2.499 -26.826   3.215  1.00  5.450          C  
ATOM    892  OG1 THR A  56       3.622 -26.818   4.102  1.00  5.450          O  
ATOM    893  CG2 THR A  56       1.376 -27.613   3.863  1.00  5.450          C  
ATOM    894  H   THR A  56       4.284 -25.851   1.659  1.00  4.670          H  
ATOM    895  HA  THR A  56       3.259 -28.491   2.083  1.00  4.670          H  
ATOM    896  HB  THR A  56       2.176 -25.803   3.039  1.00  6.540          H  
ATOM    897  HG1 THR A  56       4.304 -26.211   3.734  1.00  6.540          H  
ATOM    898 1HG2 THR A  56       1.111 -27.141   4.806  1.00  6.540          H  
ATOM    899 2HG2 THR A  56       0.503 -27.627   3.211  1.00  6.540          H  
ATOM    900 3HG2 THR A  56       1.708 -28.634   4.046  1.00  6.540          H  
ATOM    901  N   ASP A  57       1.306 -26.418   0.361  1.00  3.890          N  
ATOM    902  CA  ASP A  57       0.158 -26.382  -0.548  1.00  3.890          C  
ATOM    903  C   ASP A  57       0.403 -27.269  -1.752  1.00  3.890          C  
ATOM    904  O   ASP A  57      -0.499 -27.943  -2.247  1.00  3.890          O  
ATOM    905  CB  ASP A  57      -0.135 -24.963  -1.062  1.00  5.450          C  
ATOM    906  CG  ASP A  57      -0.770 -23.985  -0.047  1.00  5.450          C  
ATOM    907  OD1 ASP A  57      -1.209 -24.401   1.000  1.00  5.450          O  
ATOM    908  OD2 ASP A  57      -0.844 -22.820  -0.375  1.00  5.450          O  
ATOM    909  H   ASP A  57       1.782 -25.545   0.605  1.00  4.670          H  
ATOM    910  HA  ASP A  57      -0.718 -26.752  -0.016  1.00  4.670          H  
ATOM    911 1HB  ASP A  57       0.809 -24.523  -1.401  1.00  6.540          H  
ATOM    912 2HB  ASP A  57      -0.786 -25.030  -1.931  1.00  6.540          H  
ATOM    913  N   ALA A  58       1.659 -27.314  -2.189  1.00  3.890          N  
ATOM    914  CA  ALA A  58       2.073 -28.079  -3.345  1.00  3.890          C  
ATOM    915  C   ALA A  58       2.236 -29.564  -3.084  1.00  3.890          C  
ATOM    916  O   ALA A  58       2.500 -30.318  -4.022  1.00  3.890          O  
ATOM    917  CB  ALA A  58       3.377 -27.559  -3.847  1.00  5.450          C  
ATOM    918  H   ALA A  58       2.357 -26.707  -1.746  1.00  4.670          H  
ATOM    919  HA  ALA A  58       1.325 -27.949  -4.107  1.00  4.670          H  
ATOM    920 1HB  ALA A  58       3.628 -28.122  -4.732  1.00  6.540          H  
ATOM    921 2HB  ALA A  58       3.279 -26.502  -4.081  1.00  6.540          H  
ATOM    922 3HB  ALA A  58       4.144 -27.694  -3.084  1.00  6.540          H  
ATOM    923  N   GLU A  59       2.079 -29.979  -1.832  1.00  3.890          N  
ATOM    924  CA  GLU A  59       2.268 -31.346  -1.397  1.00  3.890          C  
ATOM    925  C   GLU A  59       3.698 -31.859  -1.583  1.00  3.890          C  
ATOM    926  O   GLU A  59       3.882 -32.995  -2.044  1.00  3.890          O  
ATOM    927  CB  GLU A  59       1.293 -32.299  -2.117  1.00  5.450          C  
ATOM    928  CG  GLU A  59      -0.194 -32.006  -1.891  1.00  5.450          C  
ATOM    929  CD  GLU A  59      -1.084 -33.021  -2.565  1.00  5.450          C  
ATOM    930  OE1 GLU A  59      -0.590 -33.723  -3.412  1.00  5.450          O  
ATOM    931  OE2 GLU A  59      -2.243 -33.100  -2.229  1.00  5.450          O  
ATOM    932  H   GLU A  59       1.812 -29.305  -1.110  1.00  4.670          H  
ATOM    933  HA  GLU A  59       2.042 -31.379  -0.330  1.00  4.670          H  
ATOM    934 1HB  GLU A  59       1.481 -32.314  -3.183  1.00  6.540          H  
ATOM    935 2HB  GLU A  59       1.466 -33.312  -1.758  1.00  6.540          H  
ATOM    936 1HG  GLU A  59      -0.397 -32.005  -0.823  1.00  6.540          H  
ATOM    937 2HG  GLU A  59      -0.421 -31.010  -2.279  1.00  6.540          H  
ATOM    938  N   GLU A  60       4.705 -31.047  -1.206  1.00  3.890          N  
ATOM    939  CA  GLU A  60       6.094 -31.507  -1.239  1.00  3.890          C  
ATOM    940  C   GLU A  60       6.755 -31.491   0.158  1.00  3.890          C  
ATOM    941  O   GLU A  60       7.398 -30.484   0.511  1.00  3.890          O  
ATOM    942  CB  GLU A  60       6.949 -30.662  -2.194  1.00  5.450          C  
ATOM    943  CG  GLU A  60       8.453 -31.101  -2.230  1.00  5.450          C  
ATOM    944  CD  GLU A  60       8.644 -32.610  -2.480  1.00  5.450          C  
ATOM    945  OE1 GLU A  60       8.809 -32.996  -3.601  1.00  5.450          O  
ATOM    946  OE2 GLU A  60       8.634 -33.367  -1.509  1.00  5.450          O  
ATOM    947  H   GLU A  60       4.493 -30.096  -0.879  1.00  4.670          H  
ATOM    948  HA  GLU A  60       6.105 -32.521  -1.632  1.00  4.670          H  
ATOM    949 1HB  GLU A  60       6.535 -30.686  -3.193  1.00  6.540          H  
ATOM    950 2HB  GLU A  60       6.919 -29.618  -1.863  1.00  6.540          H  
ATOM    951 1HG  GLU A  60       8.933 -30.568  -3.049  1.00  6.540          H  
ATOM    952 2HG  GLU A  60       8.959 -30.810  -1.321  1.00  6.540          H  
ATOM    953  N   PRO A  61       6.628 -32.587   0.961  1.00  3.890          N  
ATOM    954  CA  PRO A  61       7.174 -32.773   2.299  1.00  3.890          C  
ATOM    955  C   PRO A  61       8.671 -32.519   2.375  1.00  3.890          C  
ATOM    956  O   PRO A  61       9.170 -31.988   3.375  1.00  3.890          O  
ATOM    957  CB  PRO A  61       6.879 -34.255   2.576  1.00  5.830          C  
ATOM    958  CG  PRO A  61       5.653 -34.552   1.775  1.00  5.830          C  
ATOM    959  CD  PRO A  61       5.821 -33.747   0.512  1.00  5.830          C  
ATOM    960  HA  PRO A  61       6.627 -32.132   2.998  1.00  4.670          H  
ATOM    961 1HB  PRO A  61       7.740 -34.869   2.268  1.00  7.000          H  
ATOM    962 2HB  PRO A  61       6.741 -34.431   3.646  1.00  7.000          H  
ATOM    963 1HG  PRO A  61       5.585 -35.634   1.576  1.00  7.000          H  
ATOM    964 2HG  PRO A  61       4.748 -34.278   2.341  1.00  7.000          H  
ATOM    965 1HD  PRO A  61       6.354 -34.327  -0.263  1.00  7.000          H  
ATOM    966 2HD  PRO A  61       4.837 -33.445   0.204  1.00  7.000          H  
ATOM    967  N   ALA A  62       9.392 -32.803   1.268  1.00  3.890          N  
ATOM    968  CA  ALA A  62      10.839 -32.623   1.211  1.00  3.890          C  
ATOM    969  C   ALA A  62      11.240 -31.235   1.631  1.00  3.890          C  
ATOM    970  O   ALA A  62      12.310 -31.036   2.206  1.00  3.890          O  
ATOM    971  CB  ALA A  62      11.374 -32.884  -0.180  1.00  5.450          C  
ATOM    972  H   ALA A  62       8.966 -33.209   0.421  1.00  4.670          H  
ATOM    973  HA  ALA A  62      11.290 -33.335   1.905  1.00  4.670          H  
ATOM    974 1HB  ALA A  62      12.453 -32.768  -0.177  1.00  6.540          H  
ATOM    975 2HB  ALA A  62      11.112 -33.896  -0.488  1.00  6.540          H  
ATOM    976 3HB  ALA A  62      10.943 -32.175  -0.871  1.00  6.540          H  
ATOM    977  N   LYS A  63      10.420 -30.253   1.274  1.00  3.890          N  
ATOM    978  CA  LYS A  63      10.750 -28.906   1.619  1.00  3.890          C  
ATOM    979  C   LYS A  63       9.819 -28.444   2.721  1.00  3.890          C  
ATOM    980  O   LYS A  63      10.257 -27.791   3.664  1.00  3.890          O  
ATOM    981  CB  LYS A  63      10.652 -28.016   0.379  1.00  5.450          C  
ATOM    982  CG  LYS A  63      11.570 -28.434  -0.798  1.00  5.450          C  
ATOM    983  CD  LYS A  63      13.061 -28.372  -0.440  1.00  5.450          C  
ATOM    984  CE  LYS A  63      13.942 -28.695  -1.646  1.00  5.450          C  
ATOM    985  NZ  LYS A  63      15.394 -28.690  -1.297  1.00  5.450          N  
ATOM    986  H   LYS A  63       9.532 -30.440   0.801  1.00  4.670          H  
ATOM    987  HA  LYS A  63      11.762 -28.865   2.014  1.00  4.670          H  
ATOM    988 1HB  LYS A  63       9.635 -28.030   0.010  1.00  6.540          H  
ATOM    989 2HB  LYS A  63      10.893 -26.998   0.642  1.00  6.540          H  
ATOM    990 1HG  LYS A  63      11.324 -29.457  -1.087  1.00  6.540          H  
ATOM    991 2HG  LYS A  63      11.378 -27.784  -1.653  1.00  6.540          H  
ATOM    992 1HD  LYS A  63      13.306 -27.380  -0.060  1.00  6.540          H  
ATOM    993 2HD  LYS A  63      13.285 -29.107   0.333  1.00  6.540          H  
ATOM    994 1HE  LYS A  63      13.675 -29.682  -2.026  1.00  6.540          H  
ATOM    995 2HE  LYS A  63      13.766 -27.955  -2.429  1.00  6.540          H  
ATOM    996 1HZ  LYS A  63      15.938 -28.909  -2.121  1.00  6.540          H  
ATOM    997 2HZ  LYS A  63      15.657 -27.776  -0.954  1.00  6.540          H  
ATOM    998 3HZ  LYS A  63      15.572 -29.382  -0.581  1.00  6.540          H  
ATOM    999  N   ALA A  64       8.546 -28.843   2.690  1.00  3.890          N  
ATOM   1000  CA  ALA A  64       7.628 -28.300   3.680  1.00  3.890          C  
ATOM   1001  C   ALA A  64       8.048 -28.558   5.124  1.00  3.890          C  
ATOM   1002  O   ALA A  64       7.990 -27.645   5.949  1.00  3.890          O  
ATOM   1003  CB  ALA A  64       6.248 -28.898   3.471  1.00  5.450          C  
ATOM   1004  H   ALA A  64       8.183 -29.434   1.937  1.00  4.670          H  
ATOM   1005  HA  ALA A  64       7.582 -27.222   3.533  1.00  4.670          H  
ATOM   1006 1HB  ALA A  64       5.554 -28.464   4.184  1.00  6.540          H  
ATOM   1007 2HB  ALA A  64       5.909 -28.697   2.459  1.00  6.540          H  
ATOM   1008 3HB  ALA A  64       6.295 -29.965   3.625  1.00  6.540          H  
ATOM   1009  N   TYR A  65       8.542 -29.750   5.450  1.00  3.890          N  
ATOM   1010  CA  TYR A  65       8.833 -29.982   6.859  1.00  3.890          C  
ATOM   1011  C   TYR A  65      10.180 -29.425   7.284  1.00  3.890          C  
ATOM   1012  O   TYR A  65      10.342 -28.971   8.425  1.00  3.890          O  
ATOM   1013  CB  TYR A  65       8.643 -31.451   7.168  1.00  5.450          C  
ATOM   1014  CG  TYR A  65       7.181 -31.771   7.024  1.00  5.450          C  
ATOM   1015  CD1 TYR A  65       6.745 -32.457   5.921  1.00  5.450          C  
ATOM   1016  CD2 TYR A  65       6.271 -31.328   7.970  1.00  5.450          C  
ATOM   1017  CE1 TYR A  65       5.403 -32.714   5.746  1.00  5.450          C  
ATOM   1018  CE2 TYR A  65       4.930 -31.585   7.800  1.00  5.450          C  
ATOM   1019  CZ  TYR A  65       4.497 -32.276   6.687  1.00  5.450          C  
ATOM   1020  OH  TYR A  65       3.159 -32.532   6.506  1.00  5.450          O  
ATOM   1021  H   TYR A  65       8.651 -30.496   4.753  1.00  4.670          H  
ATOM   1022  HA  TYR A  65       8.087 -29.445   7.442  1.00  4.670          H  
ATOM   1023 1HB  TYR A  65       9.214 -32.067   6.468  1.00  6.540          H  
ATOM   1024 2HB  TYR A  65       8.963 -31.680   8.182  1.00  6.540          H  
ATOM   1025  HD1 TYR A  65       7.466 -32.789   5.186  1.00  6.540          H  
ATOM   1026  HD2 TYR A  65       6.613 -30.774   8.845  1.00  6.540          H  
ATOM   1027  HE1 TYR A  65       5.055 -33.256   4.869  1.00  6.540          H  
ATOM   1028  HE2 TYR A  65       4.210 -31.235   8.542  1.00  6.540          H  
ATOM   1029  HH  TYR A  65       2.662 -32.176   7.245  1.00  6.540          H  
ATOM   1030  N   ARG A  66      11.143 -29.417   6.370  1.00  3.890          N  
ATOM   1031  CA  ARG A  66      12.438 -28.864   6.688  1.00  3.890          C  
ATOM   1032  C   ARG A  66      12.298 -27.362   6.873  1.00  3.890          C  
ATOM   1033  O   ARG A  66      12.936 -26.794   7.757  1.00  3.890          O  
ATOM   1034  CB  ARG A  66      13.464 -29.180   5.611  1.00  5.450          C  
ATOM   1035  CG  ARG A  66      14.858 -28.574   5.842  1.00  5.450          C  
ATOM   1036  CD  ARG A  66      15.509 -29.043   7.102  1.00  5.450          C  
ATOM   1037  NE  ARG A  66      16.833 -28.468   7.260  1.00  5.450          N  
ATOM   1038  CZ  ARG A  66      17.554 -28.462   8.408  1.00  5.450          C  
ATOM   1039  NH1 ARG A  66      17.090 -29.013   9.510  1.00  5.450          N  
ATOM   1040  NH2 ARG A  66      18.745 -27.895   8.431  1.00  5.450          N  
ATOM   1041  H   ARG A  66      10.981 -29.837   5.462  1.00  4.670          H  
ATOM   1042  HA  ARG A  66      12.771 -29.305   7.626  1.00  4.670          H  
ATOM   1043 1HB  ARG A  66      13.573 -30.259   5.522  1.00  6.540          H  
ATOM   1044 2HB  ARG A  66      13.096 -28.810   4.650  1.00  6.540          H  
ATOM   1045 1HG  ARG A  66      15.504 -28.841   5.008  1.00  6.540          H  
ATOM   1046 2HG  ARG A  66      14.768 -27.503   5.892  1.00  6.540          H  
ATOM   1047 1HD  ARG A  66      14.913 -28.724   7.953  1.00  6.540          H  
ATOM   1048 2HD  ARG A  66      15.596 -30.129   7.094  1.00  6.540          H  
ATOM   1049  HE  ARG A  66      17.246 -28.027   6.447  1.00  6.540          H  
ATOM   1050 1HH1 ARG A  66      16.188 -29.459   9.522  1.00  6.540          H  
ATOM   1051 2HH1 ARG A  66      17.654 -28.987  10.354  1.00  6.540          H  
ATOM   1052 1HH2 ARG A  66      19.121 -27.464   7.599  1.00  6.540          H  
ATOM   1053 2HH2 ARG A  66      19.274 -27.887   9.294  1.00  6.540          H  
ATOM   1054  N   LEU A  67      11.475 -26.723   6.036  1.00  3.890          N  
ATOM   1055  CA  LEU A  67      11.245 -25.293   6.124  1.00  3.890          C  
ATOM   1056  C   LEU A  67      10.579 -24.932   7.457  1.00  3.890          C  
ATOM   1057  O   LEU A  67      10.940 -23.918   8.060  1.00  3.890          O  
ATOM   1058  CB  LEU A  67      10.451 -24.845   4.902  1.00  5.450          C  
ATOM   1059  CG  LEU A  67      11.229 -24.898   3.543  1.00  5.450          C  
ATOM   1060  CD1 LEU A  67      10.264 -24.748   2.410  1.00  5.450          C  
ATOM   1061  CD2 LEU A  67      12.231 -23.746   3.484  1.00  5.450          C  
ATOM   1062  H   LEU A  67      10.996 -27.246   5.295  1.00  4.670          H  
ATOM   1063  HA  LEU A  67      12.204 -24.799   6.106  1.00  4.670          H  
ATOM   1064 1HB  LEU A  67       9.555 -25.464   4.815  1.00  6.540          H  
ATOM   1065 2HB  LEU A  67      10.165 -23.811   5.049  1.00  6.540          H  
ATOM   1066  HG  LEU A  67      11.750 -25.851   3.446  1.00  6.540          H  
ATOM   1067 1HD1 LEU A  67      10.800 -24.772   1.467  1.00  6.540          H  
ATOM   1068 2HD1 LEU A  67       9.533 -25.551   2.431  1.00  6.540          H  
ATOM   1069 3HD1 LEU A  67       9.783 -23.826   2.513  1.00  6.540          H  
ATOM   1070 1HD2 LEU A  67      12.756 -23.778   2.532  1.00  6.540          H  
ATOM   1071 2HD2 LEU A  67      11.698 -22.800   3.577  1.00  6.540          H  
ATOM   1072 3HD2 LEU A  67      12.949 -23.829   4.279  1.00  6.540          H  
ATOM   1073  N   VAL A  68       9.666 -25.780   7.973  1.00  3.890          N  
ATOM   1074  CA  VAL A  68       9.089 -25.489   9.290  1.00  3.890          C  
ATOM   1075  C   VAL A  68      10.210 -25.453  10.334  1.00  3.890          C  
ATOM   1076  O   VAL A  68      10.275 -24.525  11.157  1.00  3.890          O  
ATOM   1077  CB  VAL A  68       8.070 -26.575   9.767  1.00  5.450          C  
ATOM   1078  CG1 VAL A  68       7.680 -26.327  11.235  1.00  5.450          C  
ATOM   1079  CG2 VAL A  68       6.820 -26.560   8.941  1.00  5.450          C  
ATOM   1080  H   VAL A  68       9.332 -26.562   7.400  1.00  4.670          H  
ATOM   1081  HA  VAL A  68       8.597 -24.518   9.254  1.00  4.670          H  
ATOM   1082  HB  VAL A  68       8.541 -27.558   9.699  1.00  6.540          H  
ATOM   1083 1HG1 VAL A  68       6.981 -27.099  11.556  1.00  6.540          H  
ATOM   1084 2HG1 VAL A  68       8.548 -26.365  11.871  1.00  6.540          H  
ATOM   1085 3HG1 VAL A  68       7.208 -25.349  11.325  1.00  6.540          H  
ATOM   1086 1HG2 VAL A  68       6.137 -27.329   9.298  1.00  6.540          H  
ATOM   1087 2HG2 VAL A  68       6.344 -25.590   9.028  1.00  6.540          H  
ATOM   1088 3HG2 VAL A  68       7.063 -26.756   7.923  1.00  6.540          H  
ATOM   1089  N   GLU A  69      11.096 -26.456  10.302  1.00  3.890          N  
ATOM   1090  CA  GLU A  69      12.182 -26.491  11.272  1.00  3.890          C  
ATOM   1091  C   GLU A  69      13.155 -25.322  11.105  1.00  3.890          C  
ATOM   1092  O   GLU A  69      13.606 -24.751  12.102  1.00  3.890          O  
ATOM   1093  CB  GLU A  69      12.940 -27.816  11.176  1.00  5.450          C  
ATOM   1094  CG  GLU A  69      12.150 -29.040  11.651  1.00  5.450          C  
ATOM   1095  CD  GLU A  69      11.794 -28.968  13.115  1.00  5.450          C  
ATOM   1096  OE1 GLU A  69      12.644 -28.614  13.891  1.00  5.450          O  
ATOM   1097  OE2 GLU A  69      10.661 -29.249  13.465  1.00  5.450          O  
ATOM   1098  H   GLU A  69      10.975 -27.217   9.621  1.00  4.670          H  
ATOM   1099  HA  GLU A  69      11.747 -26.419  12.266  1.00  4.670          H  
ATOM   1100 1HB  GLU A  69      13.222 -27.990  10.136  1.00  6.540          H  
ATOM   1101 2HB  GLU A  69      13.860 -27.753  11.757  1.00  6.540          H  
ATOM   1102 1HG  GLU A  69      11.229 -29.104  11.068  1.00  6.540          H  
ATOM   1103 2HG  GLU A  69      12.733 -29.937  11.459  1.00  6.540          H  
ATOM   1104  N   LEU A  70      13.449 -24.937   9.859  1.00  3.890          N  
ATOM   1105  CA  LEU A  70      14.353 -23.822   9.611  1.00  3.890          C  
ATOM   1106  C   LEU A  70      13.776 -22.515  10.120  1.00  3.890          C  
ATOM   1107  O   LEU A  70      14.516 -21.683  10.654  1.00  3.890          O  
ATOM   1108  CB  LEU A  70      14.665 -23.722   8.122  1.00  5.450          C  
ATOM   1109  CG  LEU A  70      15.554 -24.843   7.537  1.00  5.450          C  
ATOM   1110  CD1 LEU A  70      15.522 -24.778   6.034  1.00  5.450          C  
ATOM   1111  CD2 LEU A  70      16.989 -24.652   8.010  1.00  5.450          C  
ATOM   1112  H   LEU A  70      13.073 -25.472   9.072  1.00  4.670          H  
ATOM   1113  HA  LEU A  70      15.271 -24.008  10.160  1.00  4.670          H  
ATOM   1114 1HB  LEU A  70      13.728 -23.702   7.575  1.00  6.540          H  
ATOM   1115 2HB  LEU A  70      15.176 -22.789   7.959  1.00  6.540          H  
ATOM   1116  HG  LEU A  70      15.190 -25.811   7.859  1.00  6.540          H  
ATOM   1117 1HD1 LEU A  70      16.152 -25.563   5.624  1.00  6.540          H  
ATOM   1118 2HD1 LEU A  70      14.508 -24.918   5.689  1.00  6.540          H  
ATOM   1119 3HD1 LEU A  70      15.888 -23.828   5.705  1.00  6.540          H  
ATOM   1120 1HD2 LEU A  70      17.609 -25.428   7.584  1.00  6.540          H  
ATOM   1121 2HD2 LEU A  70      17.351 -23.679   7.678  1.00  6.540          H  
ATOM   1122 3HD2 LEU A  70      17.056 -24.707   9.095  1.00  6.540          H  
ATOM   1123  N   ALA A  71      12.461 -22.318   9.957  1.00  3.890          N  
ATOM   1124  CA  ALA A  71      11.833 -21.103  10.453  1.00  3.890          C  
ATOM   1125  C   ALA A  71      12.011 -21.017  11.965  1.00  3.890          C  
ATOM   1126  O   ALA A  71      12.357 -19.959  12.505  1.00  3.890          O  
ATOM   1127  CB  ALA A  71      10.354 -21.091  10.091  1.00  5.450          C  
ATOM   1128  H   ALA A  71      11.907 -23.008   9.439  1.00  4.670          H  
ATOM   1129  HA  ALA A  71      12.327 -20.250  10.000  1.00  4.670          H  
ATOM   1130 1HB  ALA A  71       9.886 -20.184  10.444  1.00  6.540          H  
ATOM   1131 2HB  ALA A  71      10.232 -21.154   9.018  1.00  6.540          H  
ATOM   1132 3HB  ALA A  71       9.871 -21.952  10.551  1.00  6.540          H  
ATOM   1133  N   LYS A  72      11.823 -22.148  12.654  1.00  3.890          N  
ATOM   1134  CA  LYS A  72      12.011 -22.153  14.092  1.00  3.890          C  
ATOM   1135  C   LYS A  72      13.445 -21.817  14.465  1.00  3.890          C  
ATOM   1136  O   LYS A  72      13.667 -20.969  15.330  1.00  3.890          O  
ATOM   1137  CB  LYS A  72      11.610 -23.499  14.686  1.00  5.450          C  
ATOM   1138  CG  LYS A  72      10.107 -23.749  14.728  1.00  5.450          C  
ATOM   1139  CD  LYS A  72       9.751 -25.004  15.548  1.00  5.450          C  
ATOM   1140  CE  LYS A  72      10.122 -26.273  14.807  1.00  5.450          C  
ATOM   1141  NZ  LYS A  72       9.625 -27.511  15.483  1.00  5.450          N  
ATOM   1142  H   LYS A  72      11.494 -22.990  12.166  1.00  4.670          H  
ATOM   1143  HA  LYS A  72      11.370 -21.384  14.522  1.00  4.670          H  
ATOM   1144 1HB  LYS A  72      12.054 -24.281  14.077  1.00  6.540          H  
ATOM   1145 2HB  LYS A  72      12.013 -23.602  15.674  1.00  6.540          H  
ATOM   1146 1HG  LYS A  72       9.614 -22.883  15.170  1.00  6.540          H  
ATOM   1147 2HG  LYS A  72       9.741 -23.871  13.707  1.00  6.540          H  
ATOM   1148 1HD  LYS A  72      10.279 -24.991  16.498  1.00  6.540          H  
ATOM   1149 2HD  LYS A  72       8.681 -25.011  15.748  1.00  6.540          H  
ATOM   1150 1HE  LYS A  72       9.704 -26.227  13.814  1.00  6.540          H  
ATOM   1151 2HE  LYS A  72      11.204 -26.345  14.729  1.00  6.540          H  
ATOM   1152 1HZ  LYS A  72       9.922 -28.312  14.890  1.00  6.540          H  
ATOM   1153 2HZ  LYS A  72      10.028 -27.597  16.401  1.00  6.540          H  
ATOM   1154 3HZ  LYS A  72       8.623 -27.496  15.551  1.00  6.540          H  
ATOM   1155  N   GLU A  73      14.429 -22.404  13.767  1.00  3.890          N  
ATOM   1156  CA  GLU A  73      15.836 -22.130  14.073  1.00  3.890          C  
ATOM   1157  C   GLU A  73      16.175 -20.655  13.867  1.00  3.890          C  
ATOM   1158  O   GLU A  73      16.857 -20.032  14.690  1.00  3.890          O  
ATOM   1159  CB  GLU A  73      16.767 -22.963  13.181  1.00  5.450          C  
ATOM   1160  CG  GLU A  73      16.793 -24.467  13.455  1.00  5.450          C  
ATOM   1161  CD  GLU A  73      17.725 -25.203  12.509  1.00  5.450          C  
ATOM   1162  OE1 GLU A  73      18.223 -24.575  11.603  1.00  5.450          O  
ATOM   1163  OE2 GLU A  73      17.939 -26.378  12.698  1.00  5.450          O  
ATOM   1164  H   GLU A  73      14.188 -23.102  13.053  1.00  4.670          H  
ATOM   1165  HA  GLU A  73      16.021 -22.387  15.115  1.00  4.670          H  
ATOM   1166 1HB  GLU A  73      16.473 -22.828  12.141  1.00  6.540          H  
ATOM   1167 2HB  GLU A  73      17.787 -22.591  13.281  1.00  6.540          H  
ATOM   1168 1HG  GLU A  73      17.125 -24.630  14.480  1.00  6.540          H  
ATOM   1169 2HG  GLU A  73      15.789 -24.868  13.360  1.00  6.540          H  
ATOM   1170  N   ALA A  74      15.623 -20.054  12.804  1.00  3.890          N  
ATOM   1171  CA  ALA A  74      15.894 -18.656  12.485  1.00  3.890          C  
ATOM   1172  C   ALA A  74      15.529 -17.757  13.660  1.00  3.890          C  
ATOM   1173  O   ALA A  74      16.187 -16.743  13.909  1.00  3.890          O  
ATOM   1174  CB  ALA A  74      15.114 -18.244  11.252  1.00  5.450          C  
ATOM   1175  H   ALA A  74      15.076 -20.623  12.147  1.00  4.670          H  
ATOM   1176  HA  ALA A  74      16.958 -18.556  12.293  1.00  4.670          H  
ATOM   1177 1HB  ALA A  74      15.334 -17.216  11.016  1.00  6.540          H  
ATOM   1178 2HB  ALA A  74      15.390 -18.883  10.424  1.00  6.540          H  
ATOM   1179 3HB  ALA A  74      14.058 -18.356  11.459  1.00  6.540          H  
ATOM   1180  N   MET A  75      14.455 -18.116  14.361  1.00  3.890          N  
ATOM   1181  CA  MET A  75      14.015 -17.388  15.537  1.00  3.890          C  
ATOM   1182  C   MET A  75      14.745 -17.794  16.832  1.00  3.890          C  
ATOM   1183  O   MET A  75      15.255 -16.943  17.564  1.00  3.890          O  
ATOM   1184  CB  MET A  75      12.532 -17.638  15.709  1.00  5.450          C  
ATOM   1185  CG  MET A  75      11.877 -17.019  16.929  1.00  5.450          C  
ATOM   1186  SD  MET A  75      10.166 -17.559  17.103  1.00  5.450          S  
ATOM   1187  CE  MET A  75      10.400 -19.270  17.640  1.00  5.450          C  
ATOM   1188  H   MET A  75      13.916 -18.932  14.042  1.00  4.670          H  
ATOM   1189  HA  MET A  75      14.193 -16.328  15.367  1.00  4.670          H  
ATOM   1190 1HB  MET A  75      12.030 -17.224  14.858  1.00  6.540          H  
ATOM   1191 2HB  MET A  75      12.361 -18.703  15.687  1.00  6.540          H  
ATOM   1192 1HG  MET A  75      12.414 -17.300  17.835  1.00  6.540          H  
ATOM   1193 2HG  MET A  75      11.895 -15.933  16.843  1.00  6.540          H  
ATOM   1194 1HE  MET A  75       9.430 -19.734  17.810  1.00  6.540          H  
ATOM   1195 2HE  MET A  75      10.935 -19.844  16.889  1.00  6.540          H  
ATOM   1196 3HE  MET A  75      10.968 -19.275  18.567  1.00  6.540          H  
ATOM   1197  N   TYR A  76      14.825 -19.091  17.117  1.00  3.890          N  
ATOM   1198  CA  TYR A  76      15.369 -19.547  18.398  1.00  3.890          C  
ATOM   1199  C   TYR A  76      16.836 -19.213  18.599  1.00  3.890          C  
ATOM   1200  O   TYR A  76      17.256 -18.900  19.715  1.00  3.890          O  
ATOM   1201  CB  TYR A  76      15.161 -21.050  18.590  1.00  5.450          C  
ATOM   1202  CG  TYR A  76      13.741 -21.446  18.956  1.00  5.450          C  
ATOM   1203  CD1 TYR A  76      13.017 -22.268  18.124  1.00  5.450          C  
ATOM   1204  CD2 TYR A  76      13.167 -20.978  20.134  1.00  5.450          C  
ATOM   1205  CE1 TYR A  76      11.726 -22.627  18.456  1.00  5.450          C  
ATOM   1206  CE2 TYR A  76      11.878 -21.339  20.465  1.00  5.450          C  
ATOM   1207  CZ  TYR A  76      11.159 -22.162  19.626  1.00  5.450          C  
ATOM   1208  OH  TYR A  76       9.872 -22.528  19.950  1.00  5.450          O  
ATOM   1209  H   TYR A  76      14.446 -19.771  16.456  1.00  4.670          H  
ATOM   1210  HA  TYR A  76      14.821 -19.030  19.182  1.00  4.670          H  
ATOM   1211 1HB  TYR A  76      15.428 -21.564  17.662  1.00  6.540          H  
ATOM   1212 2HB  TYR A  76      15.832 -21.414  19.366  1.00  6.540          H  
ATOM   1213  HD1 TYR A  76      13.465 -22.637  17.211  1.00  6.540          H  
ATOM   1214  HD2 TYR A  76      13.735 -20.328  20.801  1.00  6.540          H  
ATOM   1215  HE1 TYR A  76      11.156 -23.274  17.805  1.00  6.540          H  
ATOM   1216  HE2 TYR A  76      11.429 -20.973  21.388  1.00  6.540          H  
ATOM   1217  HH  TYR A  76       9.616 -22.107  20.774  1.00  6.540          H  
ATOM   1218  N   ASP A  77      17.611 -19.266  17.528  1.00  3.890          N  
ATOM   1219  CA  ASP A  77      19.033 -18.975  17.572  1.00  3.890          C  
ATOM   1220  C   ASP A  77      19.325 -17.588  17.004  1.00  3.890          C  
ATOM   1221  O   ASP A  77      20.470 -17.327  16.582  1.00  3.890          O  
ATOM   1222  CB  ASP A  77      19.830 -20.034  16.798  1.00  5.450          C  
ATOM   1223  CG  ASP A  77      19.804 -21.432  17.443  1.00  5.450          C  
ATOM   1224  OD1 ASP A  77      19.872 -21.536  18.650  1.00  5.450          O  
ATOM   1225  OD2 ASP A  77      19.738 -22.386  16.704  1.00  5.450          O  
ATOM   1226  H   ASP A  77      17.206 -19.551  16.631  1.00  4.670          H  
ATOM   1227  HA  ASP A  77      19.356 -18.993  18.613  1.00  4.670          H  
ATOM   1228 1HB  ASP A  77      19.419 -20.115  15.786  1.00  6.540          H  
ATOM   1229 2HB  ASP A  77      20.868 -19.716  16.702  1.00  6.540          H  
ATOM   1230  N   ARG A  78      18.314 -16.687  17.032  1.00  3.890          N  
ATOM   1231  CA  ARG A  78      18.420 -15.358  16.442  1.00  3.890          C  
ATOM   1232  C   ARG A  78      19.703 -14.602  16.749  1.00  3.890          C  
ATOM   1233  O   ARG A  78      20.217 -13.921  15.879  1.00  3.890          O  
ATOM   1234  CB  ARG A  78      17.269 -14.458  16.905  1.00  5.450          C  
ATOM   1235  CG  ARG A  78      17.291 -14.108  18.403  1.00  5.450          C  
ATOM   1236  CD  ARG A  78      16.129 -13.356  18.858  1.00  5.450          C  
ATOM   1237  NE  ARG A  78      16.265 -13.037  20.292  1.00  5.450          N  
ATOM   1238  CZ  ARG A  78      15.392 -12.318  21.028  1.00  5.450          C  
ATOM   1239  NH1 ARG A  78      14.296 -11.821  20.486  1.00  5.450          N  
ATOM   1240  NH2 ARG A  78      15.648 -12.114  22.307  1.00  5.450          N  
ATOM   1241  H   ARG A  78      17.396 -16.947  17.412  1.00  4.670          H  
ATOM   1242  HA  ARG A  78      18.316 -15.472  15.368  1.00  4.670          H  
ATOM   1243 1HB  ARG A  78      17.318 -13.511  16.361  1.00  6.540          H  
ATOM   1244 2HB  ARG A  78      16.316 -14.915  16.664  1.00  6.540          H  
ATOM   1245 1HG  ARG A  78      17.373 -15.018  19.001  1.00  6.540          H  
ATOM   1246 2HG  ARG A  78      18.128 -13.454  18.614  1.00  6.540          H  
ATOM   1247 1HD  ARG A  78      16.058 -12.423  18.289  1.00  6.540          H  
ATOM   1248 2HD  ARG A  78      15.230 -13.956  18.714  1.00  6.540          H  
ATOM   1249  HE  ARG A  78      17.109 -13.401  20.779  1.00  6.540          H  
ATOM   1250 1HH1 ARG A  78      14.101 -11.974  19.507  1.00  6.540          H  
ATOM   1251 2HH1 ARG A  78      13.650 -11.286  21.049  1.00  6.540          H  
ATOM   1252 1HH2 ARG A  78      16.495 -12.503  22.717  1.00  6.540          H  
ATOM   1253 2HH2 ARG A  78      15.011 -11.581  22.877  1.00  6.540          H  
ATOM   1254  N   GLU A  79      20.304 -14.720  17.929  1.00  3.890          N  
ATOM   1255  CA  GLU A  79      21.499 -13.907  18.156  1.00  3.890          C  
ATOM   1256  C   GLU A  79      22.660 -14.236  17.195  1.00  3.890          C  
ATOM   1257  O   GLU A  79      23.372 -13.334  16.729  1.00  3.890          O  
ATOM   1258  CB  GLU A  79      21.940 -14.046  19.613  1.00  5.450          C  
ATOM   1259  CG  GLU A  79      20.948 -13.426  20.627  1.00  5.450          C  
ATOM   1260  CD  GLU A  79      19.773 -14.317  20.937  1.00  5.450          C  
ATOM   1261  OE1 GLU A  79      19.719 -15.395  20.393  1.00  5.450          O  
ATOM   1262  OE2 GLU A  79      18.915 -13.919  21.692  1.00  5.450          O  
ATOM   1263  H   GLU A  79      19.917 -15.304  18.678  1.00  4.670          H  
ATOM   1264  HA  GLU A  79      21.224 -12.865  17.988  1.00  4.670          H  
ATOM   1265 1HB  GLU A  79      22.061 -15.101  19.855  1.00  6.540          H  
ATOM   1266 2HB  GLU A  79      22.910 -13.569  19.747  1.00  6.540          H  
ATOM   1267 1HG  GLU A  79      21.476 -13.200  21.553  1.00  6.540          H  
ATOM   1268 2HG  GLU A  79      20.572 -12.492  20.215  1.00  6.540          H  
ATOM   1269  N   THR A  80      22.828 -15.521  16.875  1.00  3.890          N  
ATOM   1270  CA  THR A  80      23.912 -15.979  16.007  1.00  3.890          C  
ATOM   1271  C   THR A  80      23.499 -15.779  14.565  1.00  3.890          C  
ATOM   1272  O   THR A  80      24.302 -15.363  13.711  1.00  3.890          O  
ATOM   1273  CB  THR A  80      24.272 -17.460  16.269  1.00  5.450          C  
ATOM   1274  OG1 THR A  80      24.694 -17.621  17.638  1.00  5.450          O  
ATOM   1275  CG2 THR A  80      25.413 -17.891  15.354  1.00  5.450          C  
ATOM   1276  H   THR A  80      22.158 -16.201  17.229  1.00  4.670          H  
ATOM   1277  HA  THR A  80      24.797 -15.372  16.198  1.00  4.670          H  
ATOM   1278  HB  THR A  80      23.398 -18.087  16.081  1.00  6.540          H  
ATOM   1279  HG1 THR A  80      23.947 -17.495  18.220  1.00  6.540          H  
ATOM   1280 1HG2 THR A  80      25.659 -18.932  15.551  1.00  6.540          H  
ATOM   1281 2HG2 THR A  80      25.121 -17.787  14.314  1.00  6.540          H  
ATOM   1282 3HG2 THR A  80      26.286 -17.270  15.545  1.00  6.540          H  
ATOM   1283  N   VAL A  81      22.233 -16.091  14.306  1.00  3.890          N  
ATOM   1284  CA  VAL A  81      21.662 -16.016  12.983  1.00  3.890          C  
ATOM   1285  C   VAL A  81      21.738 -14.553  12.522  1.00  3.890          C  
ATOM   1286  O   VAL A  81      22.237 -14.267  11.428  1.00  3.890          O  
ATOM   1287  CB  VAL A  81      20.242 -16.637  13.047  1.00  5.450          C  
ATOM   1288  CG1 VAL A  81      19.498 -16.437  11.817  1.00  5.450          C  
ATOM   1289  CG2 VAL A  81      20.371 -18.144  13.322  1.00  5.450          C  
ATOM   1290  H   VAL A  81      21.651 -16.407  15.086  1.00  4.670          H  
ATOM   1291  HA  VAL A  81      22.249 -16.615  12.309  1.00  4.670          H  
ATOM   1292  HB  VAL A  81      19.702 -16.176  13.840  1.00  6.540          H  
ATOM   1293 1HG1 VAL A  81      18.516 -16.879  11.909  1.00  6.540          H  
ATOM   1294 2HG1 VAL A  81      19.396 -15.414  11.665  1.00  6.540          H  
ATOM   1295 3HG1 VAL A  81      20.038 -16.892  10.999  1.00  6.540          H  
ATOM   1296 1HG2 VAL A  81      19.373 -18.589  13.403  1.00  6.540          H  
ATOM   1297 2HG2 VAL A  81      20.911 -18.615  12.511  1.00  6.540          H  
ATOM   1298 3HG2 VAL A  81      20.910 -18.306  14.251  1.00  6.540          H  
ATOM   1299  N   TRP A  82      21.329 -13.633  13.400  1.00  3.890          N  
ATOM   1300  CA  TRP A  82      21.415 -12.207  13.167  1.00  3.890          C  
ATOM   1301  C   TRP A  82      22.819 -11.742  12.969  1.00  3.890          C  
ATOM   1302  O   TRP A  82      23.083 -11.019  12.023  1.00  3.890          O  
ATOM   1303  CB  TRP A  82      20.826 -11.403  14.314  1.00  5.450          C  
ATOM   1304  CG  TRP A  82      21.167  -9.929  14.250  1.00  5.450          C  
ATOM   1305  CD1 TRP A  82      20.583  -8.953  13.510  1.00  5.450          C  
ATOM   1306  CD2 TRP A  82      22.201  -9.269  15.027  1.00  5.450          C  
ATOM   1307  NE1 TRP A  82      21.177  -7.746  13.772  1.00  5.450          N  
ATOM   1308  CE2 TRP A  82      22.169  -7.925  14.689  1.00  5.450          C  
ATOM   1309  CE3 TRP A  82      23.136  -9.714  15.970  1.00  5.450          C  
ATOM   1310  CZ2 TRP A  82      23.038  -7.014  15.244  1.00  5.450          C  
ATOM   1311  CZ3 TRP A  82      24.010  -8.803  16.516  1.00  5.450          C  
ATOM   1312  CH2 TRP A  82      23.964  -7.486  16.162  1.00  5.450          C  
ATOM   1313  H   TRP A  82      20.918 -13.934  14.273  1.00  4.670          H  
ATOM   1314  HA  TRP A  82      20.847 -11.977  12.272  1.00  4.670          H  
ATOM   1315 1HB  TRP A  82      19.754 -11.524  14.328  1.00  6.540          H  
ATOM   1316 2HB  TRP A  82      21.208 -11.784  15.254  1.00  6.540          H  
ATOM   1317  HD1 TRP A  82      19.778  -9.100  12.819  1.00  6.540          H  
ATOM   1318  HE1 TRP A  82      20.930  -6.864  13.346  1.00  6.540          H  
ATOM   1319  HE3 TRP A  82      23.181 -10.765  16.260  1.00  6.540          H  
ATOM   1320  HZ2 TRP A  82      23.019  -5.958  14.978  1.00  6.540          H  
ATOM   1321  HZ3 TRP A  82      24.739  -9.164  17.238  1.00  6.540          H  
ATOM   1322  HH2 TRP A  82      24.670  -6.788  16.612  1.00  6.540          H  
ATOM   1323  N   LEU A  83      23.766 -12.139  13.815  1.00  3.890          N  
ATOM   1324  CA  LEU A  83      25.086 -11.585  13.609  1.00  3.890          C  
ATOM   1325  C   LEU A  83      25.603 -11.877  12.194  1.00  3.890          C  
ATOM   1326  O   LEU A  83      26.183 -10.987  11.557  1.00  3.890          O  
ATOM   1327  CB  LEU A  83      26.063 -12.111  14.662  1.00  5.450          C  
ATOM   1328  CG  LEU A  83      27.513 -11.540  14.610  1.00  5.450          C  
ATOM   1329  CD1 LEU A  83      27.483 -10.003  14.838  1.00  5.450          C  
ATOM   1330  CD2 LEU A  83      28.352 -12.226  15.681  1.00  5.450          C  
ATOM   1331  H   LEU A  83      23.566 -12.727  14.630  1.00  4.670          H  
ATOM   1332  HA  LEU A  83      24.996 -10.512  13.727  1.00  4.670          H  
ATOM   1333 1HB  LEU A  83      25.648 -11.896  15.647  1.00  6.540          H  
ATOM   1334 2HB  LEU A  83      26.122 -13.196  14.554  1.00  6.540          H  
ATOM   1335  HG  LEU A  83      27.949 -11.731  13.630  1.00  6.540          H  
ATOM   1336 1HD1 LEU A  83      28.494  -9.607  14.808  1.00  6.540          H  
ATOM   1337 2HD1 LEU A  83      26.903  -9.518  14.070  1.00  6.540          H  
ATOM   1338 3HD1 LEU A  83      27.044  -9.788  15.810  1.00  6.540          H  
ATOM   1339 1HD2 LEU A  83      29.371 -11.839  15.653  1.00  6.540          H  
ATOM   1340 2HD2 LEU A  83      27.918 -12.032  16.663  1.00  6.540          H  
ATOM   1341 3HD2 LEU A  83      28.365 -13.301  15.495  1.00  6.540          H  
ATOM   1342  N   GLN A  84      25.402 -13.102  11.678  1.00  3.890          N  
ATOM   1343  CA  GLN A  84      25.857 -13.366  10.311  1.00  3.890          C  
ATOM   1344  C   GLN A  84      25.126 -12.486   9.285  1.00  3.890          C  
ATOM   1345  O   GLN A  84      25.754 -11.963   8.344  1.00  3.890          O  
ATOM   1346  CB  GLN A  84      25.702 -14.838   9.926  1.00  5.450          C  
ATOM   1347  CG  GLN A  84      26.248 -15.149   8.521  1.00  5.450          C  
ATOM   1348  CD  GLN A  84      26.237 -16.623   8.156  1.00  5.450          C  
ATOM   1349  OE1 GLN A  84      25.361 -17.413   8.567  1.00  5.450          O  
ATOM   1350  NE2 GLN A  84      27.250 -17.020   7.384  1.00  5.450          N  
ATOM   1351  H   GLN A  84      24.958 -13.833  12.253  1.00  4.670          H  
ATOM   1352  HA  GLN A  84      26.916 -13.120  10.258  1.00  4.670          H  
ATOM   1353 1HB  GLN A  84      26.221 -15.463  10.650  1.00  6.540          H  
ATOM   1354 2HB  GLN A  84      24.640 -15.106   9.956  1.00  6.540          H  
ATOM   1355 1HG  GLN A  84      25.630 -14.631   7.785  1.00  6.540          H  
ATOM   1356 2HG  GLN A  84      27.273 -14.786   8.457  1.00  6.540          H  
ATOM   1357 1HE2 GLN A  84      27.345 -17.977   7.102  1.00  6.540          H  
ATOM   1358 2HE2 GLN A  84      27.937 -16.354   7.082  1.00  6.540          H  
ATOM   1359  N   CYS A  85      23.800 -12.335   9.446  1.00  3.890          N  
ATOM   1360  CA  CYS A  85      23.019 -11.520   8.522  1.00  3.890          C  
ATOM   1361  C   CYS A  85      23.420 -10.058   8.587  1.00  3.890          C  
ATOM   1362  O   CYS A  85      23.565  -9.414   7.558  1.00  3.890          O  
ATOM   1363  CB  CYS A  85      21.550 -11.607   8.855  1.00  5.450          C  
ATOM   1364  SG  CYS A  85      20.821 -13.152   8.522  1.00  5.450          S  
ATOM   1365  H   CYS A  85      23.318 -12.837  10.207  1.00  4.670          H  
ATOM   1366  HA  CYS A  85      23.179 -11.889   7.511  1.00  4.670          H  
ATOM   1367 1HB  CYS A  85      21.406 -11.370   9.907  1.00  6.540          H  
ATOM   1368 2HB  CYS A  85      21.034 -10.892   8.287  1.00  6.540          H  
ATOM   1369  N   PHE A  86      23.655  -9.569   9.797  1.00  3.890          N  
ATOM   1370  CA  PHE A  86      24.055  -8.210  10.107  1.00  3.890          C  
ATOM   1371  C   PHE A  86      25.329  -7.841   9.394  1.00  3.890          C  
ATOM   1372  O   PHE A  86      25.395  -6.810   8.707  1.00  3.890          O  
ATOM   1373  CB  PHE A  86      24.238  -8.108  11.615  1.00  5.450          C  
ATOM   1374  CG  PHE A  86      24.847  -6.884  12.138  1.00  5.450          C  
ATOM   1375  CD1 PHE A  86      24.150  -5.719  12.221  1.00  5.450          C  
ATOM   1376  CD2 PHE A  86      26.149  -6.920  12.591  1.00  5.450          C  
ATOM   1377  CE1 PHE A  86      24.726  -4.590  12.740  1.00  5.450          C  
ATOM   1378  CE2 PHE A  86      26.739  -5.806  13.113  1.00  5.450          C  
ATOM   1379  CZ  PHE A  86      26.025  -4.633  13.191  1.00  5.450          C  
ATOM   1380  H   PHE A  86      23.512 -10.196  10.577  1.00  4.670          H  
ATOM   1381  HA  PHE A  86      23.266  -7.532   9.794  1.00  4.670          H  
ATOM   1382 1HB  PHE A  86      23.279  -8.233  12.078  1.00  6.540          H  
ATOM   1383 2HB  PHE A  86      24.839  -8.933  11.945  1.00  6.540          H  
ATOM   1384  HD1 PHE A  86      23.143  -5.699  11.874  1.00  6.540          H  
ATOM   1385  HD2 PHE A  86      26.705  -7.853  12.526  1.00  6.540          H  
ATOM   1386  HE1 PHE A  86      24.156  -3.663  12.799  1.00  6.540          H  
ATOM   1387  HE2 PHE A  86      27.768  -5.844  13.469  1.00  6.540          H  
ATOM   1388  HZ  PHE A  86      26.488  -3.740  13.607  1.00  6.540          H  
ATOM   1389  N   LYS A  87      26.345  -8.685   9.554  1.00  3.890          N  
ATOM   1390  CA  LYS A  87      27.600  -8.421   8.895  1.00  3.890          C  
ATOM   1391  C   LYS A  87      27.404  -8.414   7.383  1.00  3.890          C  
ATOM   1392  O   LYS A  87      27.913  -7.529   6.694  1.00  3.890          O  
ATOM   1393  CB  LYS A  87      28.647  -9.460   9.291  1.00  5.450          C  
ATOM   1394  CG  LYS A  87      29.162  -9.352  10.728  1.00  5.450          C  
ATOM   1395  CD  LYS A  87      30.188 -10.448  11.009  1.00  5.450          C  
ATOM   1396  CE  LYS A  87      30.770 -10.347  12.410  1.00  5.450          C  
ATOM   1397  NZ  LYS A  87      31.766 -11.427  12.675  1.00  5.450          N  
ATOM   1398  H   LYS A  87      26.227  -9.507  10.154  1.00  4.670          H  
ATOM   1399  HA  LYS A  87      27.949  -7.435   9.199  1.00  4.670          H  
ATOM   1400 1HB  LYS A  87      28.213 -10.460   9.174  1.00  6.540          H  
ATOM   1401 2HB  LYS A  87      29.499  -9.391   8.617  1.00  6.540          H  
ATOM   1402 1HG  LYS A  87      29.614  -8.373  10.885  1.00  6.540          H  
ATOM   1403 2HG  LYS A  87      28.325  -9.462  11.419  1.00  6.540          H  
ATOM   1404 1HD  LYS A  87      29.699 -11.420  10.907  1.00  6.540          H  
ATOM   1405 2HD  LYS A  87      30.997 -10.388  10.283  1.00  6.540          H  
ATOM   1406 1HE  LYS A  87      31.257  -9.381  12.526  1.00  6.540          H  
ATOM   1407 2HE  LYS A  87      29.972 -10.426  13.131  1.00  6.540          H  
ATOM   1408 1HZ  LYS A  87      32.127 -11.327  13.613  1.00  6.540          H  
ATOM   1409 2HZ  LYS A  87      31.319 -12.328  12.582  1.00  6.540          H  
ATOM   1410 3HZ  LYS A  87      32.527 -11.358  12.012  1.00  6.540          H  
ATOM   1411  N   SER A  88      26.598  -9.351   6.869  1.00  3.890          N  
ATOM   1412  CA  SER A  88      26.340  -9.445   5.439  1.00  3.890          C  
ATOM   1413  C   SER A  88      25.624  -8.188   4.915  1.00  3.890          C  
ATOM   1414  O   SER A  88      25.983  -7.651   3.867  1.00  3.890          O  
ATOM   1415  CB  SER A  88      25.476 -10.672   5.174  1.00  5.450          C  
ATOM   1416  OG  SER A  88      26.147 -11.868   5.538  1.00  5.450          O  
ATOM   1417  H   SER A  88      26.200 -10.071   7.477  1.00  4.670          H  
ATOM   1418  HA  SER A  88      27.292  -9.548   4.920  1.00  4.670          H  
ATOM   1419 1HB  SER A  88      24.549 -10.599   5.714  1.00  6.540          H  
ATOM   1420 2HB  SER A  88      25.226 -10.705   4.116  1.00  6.540          H  
ATOM   1421  HG  SER A  88      26.197 -11.851   6.524  1.00  6.540          H  
ATOM   1422  N   PHE A  89      24.654  -7.677   5.687  1.00  3.890          N  
ATOM   1423  CA  PHE A  89      23.854  -6.506   5.318  1.00  3.890          C  
ATOM   1424  C   PHE A  89      24.685  -5.233   5.263  1.00  3.890          C  
ATOM   1425  O   PHE A  89      24.365  -4.317   4.504  1.00  3.890          O  
ATOM   1426  CB  PHE A  89      22.728  -6.269   6.339  1.00  5.450          C  
ATOM   1427  CG  PHE A  89      21.616  -7.307   6.380  1.00  5.450          C  
ATOM   1428  CD1 PHE A  89      21.019  -7.591   7.583  1.00  5.450          C  
ATOM   1429  CD2 PHE A  89      21.177  -8.001   5.265  1.00  5.450          C  
ATOM   1430  CE1 PHE A  89      20.039  -8.527   7.682  1.00  5.450          C  
ATOM   1431  CE2 PHE A  89      20.200  -8.941   5.369  1.00  5.450          C  
ATOM   1432  CZ  PHE A  89      19.626  -9.214   6.570  1.00  5.450          C  
ATOM   1433  H   PHE A  89      24.394  -8.192   6.527  1.00  4.670          H  
ATOM   1434  HA  PHE A  89      23.442  -6.668   4.327  1.00  4.670          H  
ATOM   1435 1HB  PHE A  89      23.172  -6.220   7.334  1.00  6.540          H  
ATOM   1436 2HB  PHE A  89      22.273  -5.301   6.145  1.00  6.540          H  
ATOM   1437  HD1 PHE A  89      21.344  -7.062   8.469  1.00  6.540          H  
ATOM   1438  HD2 PHE A  89      21.610  -7.807   4.301  1.00  6.540          H  
ATOM   1439  HE1 PHE A  89      19.603  -8.724   8.650  1.00  6.540          H  
ATOM   1440  HE2 PHE A  89      19.885  -9.474   4.492  1.00  6.540          H  
ATOM   1441  HZ  PHE A  89      18.847  -9.972   6.637  1.00  6.540          H  
ATOM   1442  N   SER A  90      25.757  -5.163   6.061  1.00  3.890          N  
ATOM   1443  CA  SER A  90      26.619  -3.984   6.086  1.00  3.890          C  
ATOM   1444  C   SER A  90      27.426  -3.822   4.792  1.00  3.890          C  
ATOM   1445  O   SER A  90      28.029  -2.770   4.560  1.00  3.890          O  
ATOM   1446  CB  SER A  90      27.615  -4.054   7.239  1.00  5.450          C  
ATOM   1447  OG  SER A  90      28.662  -4.979   6.982  1.00  5.450          O  
ATOM   1448  H   SER A  90      25.939  -5.920   6.729  1.00  4.670          H  
ATOM   1449  HA  SER A  90      25.989  -3.104   6.211  1.00  4.670          H  
ATOM   1450 1HB  SER A  90      28.034  -3.066   7.411  1.00  6.540          H  
ATOM   1451 2HB  SER A  90      27.087  -4.352   8.148  1.00  6.540          H  
ATOM   1452  HG  SER A  90      28.276  -5.879   6.998  1.00  6.540          H  
ATOM   1453  N   GLN A  91      27.491  -4.876   3.979  1.00  3.890          N  
ATOM   1454  CA  GLN A  91      28.277  -4.868   2.763  1.00  3.890          C  
ATOM   1455  C   GLN A  91      27.418  -4.649   1.519  1.00  3.890          C  
ATOM   1456  O   GLN A  91      26.198  -4.781   1.567  1.00  3.890          O  
ATOM   1457  CB  GLN A  91      29.046  -6.192   2.684  1.00  5.450          C  
ATOM   1458  CG  GLN A  91      29.980  -6.379   3.854  1.00  5.450          C  
ATOM   1459  CD  GLN A  91      31.016  -5.292   3.884  1.00  5.450          C  
ATOM   1460  OE1 GLN A  91      31.750  -5.112   2.905  1.00  5.450          O  
ATOM   1461  NE2 GLN A  91      31.077  -4.542   4.977  1.00  5.450          N  
ATOM   1462  H   GLN A  91      26.945  -5.719   4.185  1.00  4.670          H  
ATOM   1463  HA  GLN A  91      28.985  -4.049   2.843  1.00  4.670          H  
ATOM   1464 1HB  GLN A  91      28.325  -7.013   2.715  1.00  6.540          H  
ATOM   1465 2HB  GLN A  91      29.594  -6.289   1.757  1.00  6.540          H  
ATOM   1466 1HG  GLN A  91      29.408  -6.344   4.782  1.00  6.540          H  
ATOM   1467 2HG  GLN A  91      30.484  -7.337   3.762  1.00  6.540          H  
ATOM   1468 1HE2 GLN A  91      31.740  -3.795   5.040  1.00  6.540          H  
ATOM   1469 2HE2 GLN A  91      30.438  -4.714   5.752  1.00  6.540          H  
ATOM   1470  N   PRO A  92      27.999  -4.180   0.406  1.00  3.890          N  
ATOM   1471  CA  PRO A  92      27.342  -4.106  -0.878  1.00  3.890          C  
ATOM   1472  C   PRO A  92      27.148  -5.522  -1.378  1.00  3.890          C  
ATOM   1473  O   PRO A  92      27.948  -6.399  -1.052  1.00  3.890          O  
ATOM   1474  CB  PRO A  92      28.328  -3.302  -1.731  1.00  5.830          C  
ATOM   1475  CG  PRO A  92      29.680  -3.535  -1.075  1.00  5.830          C  
ATOM   1476  CD  PRO A  92      29.383  -3.647   0.413  1.00  5.830          C  
ATOM   1477  HA  PRO A  92      26.376  -3.590  -0.773  1.00  4.670          H  
ATOM   1478 1HB  PRO A  92      28.293  -3.669  -2.772  1.00  7.000          H  
ATOM   1479 2HB  PRO A  92      28.033  -2.243  -1.756  1.00  7.000          H  
ATOM   1480 1HG  PRO A  92      30.139  -4.455  -1.474  1.00  7.000          H  
ATOM   1481 2HG  PRO A  92      30.368  -2.709  -1.312  1.00  7.000          H  
ATOM   1482 1HD  PRO A  92      30.102  -4.341   0.845  1.00  7.000          H  
ATOM   1483 2HD  PRO A  92      29.417  -2.661   0.901  1.00  7.000          H  
ATOM   1484  N   TYR A  93      26.142  -5.739  -2.200  1.00  3.890          N  
ATOM   1485  CA  TYR A  93      25.928  -7.056  -2.767  1.00  3.890          C  
ATOM   1486  C   TYR A  93      26.384  -7.131  -4.218  1.00  3.890          C  
ATOM   1487  O   TYR A  93      26.240  -6.167  -4.969  1.00  3.890          O  
ATOM   1488  CB  TYR A  93      24.462  -7.444  -2.609  1.00  5.450          C  
ATOM   1489  CG  TYR A  93      24.060  -7.781  -1.182  1.00  5.450          C  
ATOM   1490  CD1 TYR A  93      23.461  -6.841  -0.363  1.00  5.450          C  
ATOM   1491  CD2 TYR A  93      24.317  -9.054  -0.692  1.00  5.450          C  
ATOM   1492  CE1 TYR A  93      23.111  -7.184   0.935  1.00  5.450          C  
ATOM   1493  CE2 TYR A  93      23.973  -9.387   0.599  1.00  5.450          C  
ATOM   1494  CZ  TYR A  93      23.373  -8.460   1.404  1.00  5.450          C  
ATOM   1495  OH  TYR A  93      23.032  -8.788   2.673  1.00  5.450          O  
ATOM   1496  H   TYR A  93      25.511  -4.986  -2.437  1.00  4.670          H  
ATOM   1497  HA  TYR A  93      26.525  -7.774  -2.206  1.00  4.670          H  
ATOM   1498 1HB  TYR A  93      23.838  -6.620  -2.950  1.00  6.540          H  
ATOM   1499 2HB  TYR A  93      24.245  -8.259  -3.214  1.00  6.540          H  
ATOM   1500  HD1 TYR A  93      23.261  -5.837  -0.734  1.00  6.540          H  
ATOM   1501  HD2 TYR A  93      24.792  -9.794  -1.328  1.00  6.540          H  
ATOM   1502  HE1 TYR A  93      22.639  -6.448   1.585  1.00  6.540          H  
ATOM   1503  HE2 TYR A  93      24.177 -10.389   0.975  1.00  6.540          H  
ATOM   1504  HH  TYR A  93      23.297  -9.691   2.855  1.00  6.540          H  
ATOM   1505  N   GLU A  94      26.903  -8.300  -4.601  1.00  3.890          N  
ATOM   1506  CA  GLU A  94      27.394  -8.596  -5.952  1.00  3.890          C  
ATOM   1507  C   GLU A  94      26.341  -8.479  -7.062  1.00  3.890          C  
ATOM   1508  O   GLU A  94      25.209  -8.956  -6.926  1.00  3.890          O  
ATOM   1509  CB  GLU A  94      27.979 -10.024  -5.982  1.00  5.450          C  
ATOM   1510  CG  GLU A  94      29.270 -10.237  -5.199  1.00  5.450          C  
ATOM   1511  CD  GLU A  94      29.805 -11.689  -5.283  1.00  5.450          C  
ATOM   1512  OE1 GLU A  94      29.024 -12.634  -5.226  1.00  5.450          O  
ATOM   1513  OE2 GLU A  94      30.991 -11.845  -5.373  1.00  5.450          O  
ATOM   1514  H   GLU A  94      27.007  -9.011  -3.890  1.00  4.670          H  
ATOM   1515  HA  GLU A  94      28.192  -7.885  -6.181  1.00  4.670          H  
ATOM   1516 1HB  GLU A  94      27.272 -10.707  -5.558  1.00  6.540          H  
ATOM   1517 2HB  GLU A  94      28.147 -10.329  -7.015  1.00  6.540          H  
ATOM   1518 1HG  GLU A  94      30.029  -9.559  -5.588  1.00  6.540          H  
ATOM   1519 2HG  GLU A  94      29.095  -9.978  -4.155  1.00  6.540          H  
ATOM   1520  N   GLU A  95      26.752  -7.907  -8.204  1.00  3.890          N  
ATOM   1521  CA  GLU A  95      25.890  -7.746  -9.380  1.00  3.890          C  
ATOM   1522  C   GLU A  95      25.388  -9.087  -9.919  1.00  3.890          C  
ATOM   1523  O   GLU A  95      24.251  -9.211 -10.398  1.00  3.890          O  
ATOM   1524  CB  GLU A  95      26.649  -7.021 -10.495  1.00  5.450          C  
ATOM   1525  CG  GLU A  95      27.083  -5.596 -10.155  1.00  5.450          C  
ATOM   1526  CD  GLU A  95      28.391  -5.543  -9.396  1.00  5.450          C  
ATOM   1527  OE1 GLU A  95      28.919  -6.596  -9.074  1.00  5.450          O  
ATOM   1528  OE2 GLU A  95      28.863  -4.465  -9.138  1.00  5.450          O  
ATOM   1529  H   GLU A  95      27.704  -7.531  -8.256  1.00  4.670          H  
ATOM   1530  HA  GLU A  95      25.028  -7.146  -9.089  1.00  4.670          H  
ATOM   1531 1HB  GLU A  95      27.536  -7.595 -10.765  1.00  6.540          H  
ATOM   1532 2HB  GLU A  95      26.017  -6.970 -11.382  1.00  6.540          H  
ATOM   1533 1HG  GLU A  95      27.184  -5.024 -11.077  1.00  6.540          H  
ATOM   1534 2HG  GLU A  95      26.304  -5.129  -9.553  1.00  6.540          H  
ATOM   1535  N   ASP A  96      26.209 -10.118  -9.757  1.00  3.200          N  
ATOM   1536  CA  ASP A  96      25.852 -11.426 -10.251  1.00  2.210          C  
ATOM   1537  C   ASP A  96      25.025 -12.255  -9.302  1.00  2.040          C  
ATOM   1538  O   ASP A  96      24.780 -13.420  -9.600  1.00  1.770          O  
ATOM   1539  CB  ASP A  96      27.068 -12.227 -10.720  1.00  3.490          C  
ATOM   1540  CG  ASP A  96      27.625 -11.751 -12.069  1.00  3.490          C  
ATOM   1541  OD1 ASP A  96      26.834 -11.477 -12.975  1.00  3.490          O  
ATOM   1542  OD2 ASP A  96      28.818 -11.647 -12.184  1.00  3.490          O  
ATOM   1543  H   ASP A  96      27.130  -9.968  -9.366  1.00  3.840          H  
ATOM   1544  HA  ASP A  96      25.251 -11.270 -11.139  1.00  2.650          H  
ATOM   1545 1HB  ASP A  96      27.857 -12.154  -9.970  1.00  4.190          H  
ATOM   1546 2HB  ASP A  96      26.803 -13.281 -10.808  1.00  4.190          H  
ATOM   1547  N   ILE A  97      24.539 -11.701  -8.190  1.00  2.310          N  
ATOM   1548  CA  ILE A  97      23.638 -12.530  -7.414  1.00  2.300          C  
ATOM   1549  C   ILE A  97      22.410 -12.660  -8.294  1.00  2.020          C  
ATOM   1550  O   ILE A  97      22.033 -13.755  -8.697  1.00  1.810          O  
ATOM   1551  CB  ILE A  97      23.231 -11.883  -6.080  1.00  3.220          C  
ATOM   1552  CG1 ILE A  97      24.440 -11.765  -5.208  1.00  3.220          C  
ATOM   1553  CG2 ILE A  97      22.103 -12.726  -5.401  1.00  3.220          C  
ATOM   1554  CD1 ILE A  97      24.268 -10.903  -4.061  1.00  3.220          C  
ATOM   1555  H   ILE A  97      24.755 -10.733  -7.914  1.00  2.770          H  
ATOM   1556  HA  ILE A  97      24.079 -13.517  -7.249  1.00  2.760          H  
ATOM   1557  HB  ILE A  97      22.871 -10.871  -6.266  1.00  3.870          H  
ATOM   1558 1HG1 ILE A  97      24.712 -12.699  -4.850  1.00  3.870          H  
ATOM   1559 2HG1 ILE A  97      25.236 -11.386  -5.811  1.00  3.870          H  
ATOM   1560 1HG2 ILE A  97      21.796 -12.277  -4.467  1.00  3.870          H  
ATOM   1561 2HG2 ILE A  97      21.241 -12.779  -6.056  1.00  3.870          H  
ATOM   1562 3HG2 ILE A  97      22.460 -13.729  -5.211  1.00  3.870          H  
ATOM   1563 1HD1 ILE A  97      25.201 -10.853  -3.503  1.00  3.870          H  
ATOM   1564 2HD1 ILE A  97      24.012  -9.932  -4.452  1.00  3.870          H  
ATOM   1565 3HD1 ILE A  97      23.492 -11.264  -3.420  1.00  3.870          H  
ATOM   1566  N   GLU A  98      21.833 -11.511  -8.681  1.00  2.050          N  
ATOM   1567  CA  GLU A  98      20.698 -11.525  -9.587  1.00  1.890          C  
ATOM   1568  C   GLU A  98      21.134 -12.002 -10.957  1.00  1.560          C  
ATOM   1569  O   GLU A  98      20.430 -12.771 -11.597  1.00  1.350          O  
ATOM   1570  CB  GLU A  98      20.042 -10.152  -9.672  1.00  2.710          C  
ATOM   1571  CG  GLU A  98      19.328  -9.786  -8.414  1.00  2.710          C  
ATOM   1572  CD  GLU A  98      18.683  -8.437  -8.412  1.00  2.710          C  
ATOM   1573  OE1 GLU A  98      18.811  -7.738  -9.387  1.00  2.710          O  
ATOM   1574  OE2 GLU A  98      18.072  -8.093  -7.410  1.00  2.710          O  
ATOM   1575  H   GLU A  98      22.189 -10.632  -8.337  1.00  2.460          H  
ATOM   1576  HA  GLU A  98      19.960 -12.227  -9.201  1.00  2.270          H  
ATOM   1577 1HB  GLU A  98      20.801  -9.393  -9.870  1.00  3.250          H  
ATOM   1578 2HB  GLU A  98      19.328 -10.134 -10.496  1.00  3.250          H  
ATOM   1579 1HG  GLU A  98      18.556 -10.531  -8.285  1.00  3.250          H  
ATOM   1580 2HG  GLU A  98      20.020  -9.865  -7.577  1.00  3.250          H  
ATOM   1581  N   GLY A  99      22.320 -11.596 -11.416  1.00  1.550          N  
ATOM   1582  CA  GLY A  99      22.784 -12.040 -12.724  1.00  1.290          C  
ATOM   1583  C   GLY A  99      22.774 -13.566 -12.850  1.00  1.120          C  
ATOM   1584  O   GLY A  99      22.138 -14.111 -13.757  1.00  0.940          O  
ATOM   1585  H   GLY A  99      22.883 -10.913 -10.898  1.00  1.860          H  
ATOM   1586 1HA  GLY A  99      22.147 -11.609 -13.496  1.00  1.550          H  
ATOM   1587 2HA  GLY A  99      23.791 -11.663 -12.901  1.00  1.550          H  
ATOM   1588  N   LYS A 100      23.473 -14.274 -11.956  1.00  1.230          N  
ATOM   1589  CA  LYS A 100      23.546 -15.721 -12.030  1.00  1.190          C  
ATOM   1590  C   LYS A 100      22.197 -16.376 -11.812  1.00  1.120          C  
ATOM   1591  O   LYS A 100      21.866 -17.365 -12.483  1.00  1.040          O  
ATOM   1592  CB  LYS A 100      24.542 -16.248 -10.983  1.00  1.680          C  
ATOM   1593  CG  LYS A 100      24.726 -17.788 -10.915  1.00  1.680          C  
ATOM   1594  CD  LYS A 100      25.377 -18.373 -12.168  1.00  1.680          C  
ATOM   1595  CE  LYS A 100      25.648 -19.868 -11.994  1.00  1.680          C  
ATOM   1596  NZ  LYS A 100      26.251 -20.477 -13.214  1.00  1.680          N  
ATOM   1597  H   LYS A 100      23.978 -13.811 -11.201  1.00  1.480          H  
ATOM   1598  HA  LYS A 100      23.890 -15.991 -13.024  1.00  1.430          H  
ATOM   1599 1HB  LYS A 100      25.517 -15.793 -11.156  1.00  2.020          H  
ATOM   1600 2HB  LYS A 100      24.213 -15.921  -9.990  1.00  2.020          H  
ATOM   1601 1HG  LYS A 100      25.353 -18.026 -10.054  1.00  2.020          H  
ATOM   1602 2HG  LYS A 100      23.758 -18.263 -10.765  1.00  2.020          H  
ATOM   1603 1HD  LYS A 100      24.711 -18.240 -13.023  1.00  2.020          H  
ATOM   1604 2HD  LYS A 100      26.316 -17.859 -12.372  1.00  2.020          H  
ATOM   1605 1HE  LYS A 100      26.328 -20.011 -11.155  1.00  2.020          H  
ATOM   1606 2HE  LYS A 100      24.707 -20.375 -11.775  1.00  2.020          H  
ATOM   1607 1HZ  LYS A 100      26.412 -21.463 -13.056  1.00  2.020          H  
ATOM   1608 2HZ  LYS A 100      25.621 -20.360 -13.995  1.00  2.020          H  
ATOM   1609 3HZ  LYS A 100      27.130 -20.024 -13.420  1.00  2.020          H  
ATOM   1610  N   MET A 101      21.434 -15.876 -10.845  1.00  1.200          N  
ATOM   1611  CA  MET A 101      20.172 -16.491 -10.525  1.00  1.190          C  
ATOM   1612  C   MET A 101      19.141 -16.309 -11.612  1.00  0.990          C  
ATOM   1613  O   MET A 101      18.397 -17.245 -11.907  1.00  0.970          O  
ATOM   1614  CB  MET A 101      19.710 -15.949  -9.212  1.00  1.670          C  
ATOM   1615  CG  MET A 101      20.645 -16.387  -8.113  1.00  1.670          C  
ATOM   1616  SD  MET A 101      20.281 -15.689  -6.575  1.00  1.670          S  
ATOM   1617  CE  MET A 101      18.965 -16.698  -6.224  1.00  1.670          C  
ATOM   1618  H   MET A 101      21.730 -15.061 -10.293  1.00  1.440          H  
ATOM   1619  HA  MET A 101      20.340 -17.560 -10.410  1.00  1.430          H  
ATOM   1620 1HB  MET A 101      19.703 -14.859  -9.246  1.00  2.000          H  
ATOM   1621 2HB  MET A 101      18.702 -16.287  -9.025  1.00  2.000          H  
ATOM   1622 1HG  MET A 101      20.591 -17.472  -8.015  1.00  2.000          H  
ATOM   1623 2HG  MET A 101      21.669 -16.137  -8.366  1.00  2.000          H  
ATOM   1624 1HE  MET A 101      18.607 -16.473  -5.251  1.00  2.000          H  
ATOM   1625 2HE  MET A 101      18.177 -16.573  -6.936  1.00  2.000          H  
ATOM   1626 3HE  MET A 101      19.320 -17.700  -6.257  1.00  2.000          H  
ATOM   1627  N   LYS A 102      19.085 -15.122 -12.217  1.00  0.930          N  
ATOM   1628  CA  LYS A 102      18.154 -14.856 -13.292  1.00  0.830          C  
ATOM   1629  C   LYS A 102      18.510 -15.708 -14.492  1.00  0.750          C  
ATOM   1630  O   LYS A 102      17.617 -16.276 -15.123  1.00  0.700          O  
ATOM   1631  CB  LYS A 102      18.093 -13.363 -13.636  1.00  1.200          C  
ATOM   1632  CG  LYS A 102      17.056 -12.996 -14.725  1.00  1.200          C  
ATOM   1633  CD  LYS A 102      16.937 -11.456 -14.938  1.00  1.200          C  
ATOM   1634  CE  LYS A 102      15.983 -11.134 -16.111  1.00  1.200          C  
ATOM   1635  NZ  LYS A 102      15.845  -9.646 -16.391  1.00  1.200          N  
ATOM   1636  H   LYS A 102      19.700 -14.366 -11.921  1.00  1.120          H  
ATOM   1637  HA  LYS A 102      17.175 -15.169 -12.981  1.00  1.000          H  
ATOM   1638 1HB  LYS A 102      17.861 -12.796 -12.734  1.00  1.440          H  
ATOM   1639 2HB  LYS A 102      19.079 -13.038 -13.975  1.00  1.440          H  
ATOM   1640 1HG  LYS A 102      17.346 -13.462 -15.668  1.00  1.440          H  
ATOM   1641 2HG  LYS A 102      16.083 -13.393 -14.435  1.00  1.440          H  
ATOM   1642 1HD  LYS A 102      16.554 -10.987 -14.029  1.00  1.440          H  
ATOM   1643 2HD  LYS A 102      17.920 -11.040 -15.155  1.00  1.440          H  
ATOM   1644 1HE  LYS A 102      16.379 -11.615 -17.002  1.00  1.440          H  
ATOM   1645 2HE  LYS A 102      14.995 -11.544 -15.898  1.00  1.440          H  
ATOM   1646 1HZ  LYS A 102      15.234  -9.521 -17.180  1.00  1.440          H  
ATOM   1647 2HZ  LYS A 102      15.434  -9.114 -15.592  1.00  1.440          H  
ATOM   1648 3HZ  LYS A 102      16.749  -9.259 -16.608  1.00  1.440          H  
ATOM   1649  N   ARG A 103      19.806 -15.824 -14.825  1.00  0.770          N  
ATOM   1650  CA  ARG A 103      20.183 -16.660 -15.954  1.00  0.730          C  
ATOM   1651  C   ARG A 103      19.722 -18.106 -15.721  1.00  0.760          C  
ATOM   1652  O   ARG A 103      19.146 -18.720 -16.626  1.00  0.740          O  
ATOM   1653  CB  ARG A 103      21.695 -16.630 -16.166  1.00  1.040          C  
ATOM   1654  CG  ARG A 103      22.281 -15.299 -16.693  1.00  1.040          C  
ATOM   1655  CD  ARG A 103      23.776 -15.369 -16.873  1.00  1.040          C  
ATOM   1656  NE  ARG A 103      24.377 -14.032 -17.138  1.00  1.040          N  
ATOM   1657  CZ  ARG A 103      25.057 -13.248 -16.237  1.00  1.040          C  
ATOM   1658  NH1 ARG A 103      25.280 -13.649 -15.003  1.00  1.040          N  
ATOM   1659  NH2 ARG A 103      25.511 -12.063 -16.614  1.00  1.040          N  
ATOM   1660  H   ARG A 103      20.528 -15.300 -14.319  1.00  0.920          H  
ATOM   1661  HA  ARG A 103      19.695 -16.274 -16.849  1.00  0.880          H  
ATOM   1662 1HB  ARG A 103      22.187 -16.843 -15.216  1.00  1.250          H  
ATOM   1663 2HB  ARG A 103      21.976 -17.419 -16.863  1.00  1.250          H  
ATOM   1664 1HG  ARG A 103      21.852 -15.109 -17.675  1.00  1.250          H  
ATOM   1665 2HG  ARG A 103      22.033 -14.479 -16.054  1.00  1.250          H  
ATOM   1666 1HD  ARG A 103      24.223 -15.790 -15.979  1.00  1.250          H  
ATOM   1667 2HD  ARG A 103      24.001 -16.015 -17.721  1.00  1.250          H  
ATOM   1668  HE  ARG A 103      24.248 -13.656 -18.068  1.00  1.250          H  
ATOM   1669 1HH1 ARG A 103      24.953 -14.554 -14.711  1.00  1.250          H  
ATOM   1670 2HH1 ARG A 103      25.801 -13.027 -14.338  1.00  1.250          H  
ATOM   1671 1HH2 ARG A 103      25.357 -11.737 -17.556  1.00  1.250          H  
ATOM   1672 2HH2 ARG A 103      26.022 -11.480 -15.954  1.00  1.250          H  
ATOM   1673  N   CYS A 104      19.937 -18.649 -14.503  1.00  0.820          N  
ATOM   1674  CA  CYS A 104      19.503 -20.015 -14.202  1.00  0.880          C  
ATOM   1675  C   CYS A 104      17.993 -20.145 -14.215  1.00  0.870          C  
ATOM   1676  O   CYS A 104      17.448 -21.099 -14.774  1.00  0.900          O  
ATOM   1677  CB  CYS A 104      19.990 -20.491 -12.836  1.00  1.210          C  
ATOM   1678  SG  CYS A 104      19.502 -22.226 -12.461  1.00  1.210          S  
ATOM   1679  H   CYS A 104      20.447 -18.115 -13.788  1.00  0.980          H  
ATOM   1680  HA  CYS A 104      19.916 -20.677 -14.962  1.00  1.060          H  
ATOM   1681 1HB  CYS A 104      21.076 -20.412 -12.781  1.00  1.450          H  
ATOM   1682 2HB  CYS A 104      19.576 -19.841 -12.061  1.00  1.450          H  
ATOM   1683  HG  CYS A 104      19.741 -22.185 -11.147  1.00  1.450          H  
ATOM   1684  N   GLY A 105      17.306 -19.208 -13.562  1.00  0.850          N  
ATOM   1685  CA  GLY A 105      15.863 -19.225 -13.451  1.00  0.860          C  
ATOM   1686  C   GLY A 105      15.247 -19.243 -14.828  1.00  0.790          C  
ATOM   1687  O   GLY A 105      14.436 -20.118 -15.151  1.00  0.760          O  
ATOM   1688  H   GLY A 105      17.802 -18.448 -13.102  1.00  1.020          H  
ATOM   1689 1HA  GLY A 105      15.544 -20.097 -12.890  1.00  1.030          H  
ATOM   1690 2HA  GLY A 105      15.535 -18.338 -12.907  1.00  1.030          H  
ATOM   1691  N   ALA A 106      15.632 -18.277 -15.660  1.00  0.820          N  
ATOM   1692  CA  ALA A 106      15.099 -18.203 -16.999  1.00  0.790          C  
ATOM   1693  C   ALA A 106      15.428 -19.435 -17.832  1.00  0.690          C  
ATOM   1694  O   ALA A 106      14.536 -19.957 -18.504  1.00  0.700          O  
ATOM   1695  CB  ALA A 106      15.657 -16.977 -17.693  1.00  1.120          C  
ATOM   1696  H   ALA A 106      16.308 -17.574 -15.348  1.00  0.980          H  
ATOM   1697  HA  ALA A 106      14.017 -18.120 -16.927  1.00  0.950          H  
ATOM   1698 1HB  ALA A 106      15.237 -16.901 -18.692  1.00  1.340          H  
ATOM   1699 2HB  ALA A 106      15.405 -16.088 -17.117  1.00  1.340          H  
ATOM   1700 3HB  ALA A 106      16.744 -17.070 -17.756  1.00  1.340          H  
ATOM   1701  N   GLN A 107      16.669 -19.951 -17.768  1.00  0.670          N  
ATOM   1702  CA  GLN A 107      17.007 -21.110 -18.587  1.00  0.660          C  
ATOM   1703  C   GLN A 107      16.241 -22.343 -18.163  1.00  0.670          C  
ATOM   1704  O   GLN A 107      15.779 -23.103 -19.010  1.00  0.710          O  
ATOM   1705  CB  GLN A 107      18.506 -21.417 -18.510  1.00  0.930          C  
ATOM   1706  CG  GLN A 107      19.003 -22.574 -19.432  1.00  0.930          C  
ATOM   1707  CD  GLN A 107      18.878 -22.274 -20.923  1.00  0.930          C  
ATOM   1708  OE1 GLN A 107      19.344 -21.220 -21.374  1.00  0.930          O  
ATOM   1709  NE2 GLN A 107      18.277 -23.177 -21.695  1.00  0.930          N  
ATOM   1710  H   GLN A 107      17.407 -19.511 -17.206  1.00  0.800          H  
ATOM   1711  HA  GLN A 107      16.745 -20.885 -19.620  1.00  0.790          H  
ATOM   1712 1HB  GLN A 107      19.068 -20.517 -18.763  1.00  1.110          H  
ATOM   1713 2HB  GLN A 107      18.761 -21.670 -17.478  1.00  1.110          H  
ATOM   1714 1HG  GLN A 107      20.051 -22.760 -19.216  1.00  1.110          H  
ATOM   1715 2HG  GLN A 107      18.420 -23.480 -19.228  1.00  1.110          H  
ATOM   1716 1HE2 GLN A 107      18.185 -23.020 -22.672  1.00  1.110          H  
ATOM   1717 2HE2 GLN A 107      17.881 -24.054 -21.303  1.00  1.110          H  
ATOM   1718  N   LEU A 108      16.078 -22.526 -16.856  1.00  0.700          N  
ATOM   1719  CA  LEU A 108      15.397 -23.685 -16.321  1.00  0.820          C  
ATOM   1720  C   LEU A 108      13.940 -23.684 -16.726  1.00  0.810          C  
ATOM   1721  O   LEU A 108      13.411 -24.694 -17.213  1.00  0.850          O  
ATOM   1722  CB  LEU A 108      15.540 -23.655 -14.783  1.00  1.100          C  
ATOM   1723  CG  LEU A 108      14.987 -24.827 -13.900  1.00  1.100          C  
ATOM   1724  CD1 LEU A 108      13.503 -24.629 -13.579  1.00  1.100          C  
ATOM   1725  CD2 LEU A 108      15.180 -26.144 -14.593  1.00  1.100          C  
ATOM   1726  H   LEU A 108      16.499 -21.868 -16.193  1.00  0.840          H  
ATOM   1727  HA  LEU A 108      15.880 -24.573 -16.725  1.00  0.980          H  
ATOM   1728 1HB  LEU A 108      16.601 -23.569 -14.557  1.00  1.320          H  
ATOM   1729 2HB  LEU A 108      15.065 -22.737 -14.425  1.00  1.320          H  
ATOM   1730  HG  LEU A 108      15.541 -24.829 -12.964  1.00  1.320          H  
ATOM   1731 1HD1 LEU A 108      13.175 -25.445 -12.928  1.00  1.320          H  
ATOM   1732 2HD1 LEU A 108      13.362 -23.683 -13.067  1.00  1.320          H  
ATOM   1733 3HD1 LEU A 108      12.907 -24.636 -14.471  1.00  1.320          H  
ATOM   1734 1HD2 LEU A 108      14.840 -26.931 -13.945  1.00  1.320          H  
ATOM   1735 2HD2 LEU A 108      14.623 -26.183 -15.520  1.00  1.320          H  
ATOM   1736 3HD2 LEU A 108      16.206 -26.286 -14.804  1.00  1.320          H  
ATOM   1737  N   LEU A 109      13.271 -22.565 -16.507  1.00  0.790          N  
ATOM   1738  CA  LEU A 109      11.863 -22.511 -16.806  1.00  0.860          C  
ATOM   1739  C   LEU A 109      11.639 -22.621 -18.322  1.00  0.750          C  
ATOM   1740  O   LEU A 109      10.693 -23.295 -18.756  1.00  0.750          O  
ATOM   1741  CB  LEU A 109      11.288 -21.251 -16.160  1.00  1.180          C  
ATOM   1742  CG  LEU A 109      11.354 -21.271 -14.548  1.00  1.180          C  
ATOM   1743  CD1 LEU A 109      10.923 -19.930 -13.990  1.00  1.180          C  
ATOM   1744  CD2 LEU A 109      10.481 -22.390 -13.963  1.00  1.180          C  
ATOM   1745  H   LEU A 109      13.750 -21.752 -16.106  1.00  0.950          H  
ATOM   1746  HA  LEU A 109      11.388 -23.378 -16.367  1.00  1.030          H  
ATOM   1747 1HB  LEU A 109      11.857 -20.387 -16.513  1.00  1.410          H  
ATOM   1748 2HB  LEU A 109      10.249 -21.141 -16.463  1.00  1.410          H  
ATOM   1749  HG  LEU A 109      12.389 -21.436 -14.245  1.00  1.410          H  
ATOM   1750 1HD1 LEU A 109      11.003 -19.949 -12.916  1.00  1.410          H  
ATOM   1751 2HD1 LEU A 109      11.566 -19.147 -14.391  1.00  1.410          H  
ATOM   1752 3HD1 LEU A 109       9.896 -19.742 -14.261  1.00  1.410          H  
ATOM   1753 1HD2 LEU A 109      10.566 -22.376 -12.904  1.00  1.410          H  
ATOM   1754 2HD2 LEU A 109       9.446 -22.240 -14.238  1.00  1.410          H  
ATOM   1755 3HD2 LEU A 109      10.803 -23.347 -14.314  1.00  1.410          H  
ATOM   1756  N   GLU A 110      12.526 -22.021 -19.140  1.00  0.720          N  
ATOM   1757  CA  GLU A 110      12.396 -22.171 -20.583  1.00  0.700          C  
ATOM   1758  C   GLU A 110      12.632 -23.613 -21.023  1.00  0.750          C  
ATOM   1759  O   GLU A 110      11.864 -24.109 -21.847  1.00  0.790          O  
ATOM   1760  CB  GLU A 110      13.338 -21.223 -21.331  1.00  0.990          C  
ATOM   1761  CG  GLU A 110      12.904 -19.753 -21.326  1.00  0.990          C  
ATOM   1762  CD  GLU A 110      11.684 -19.518 -22.207  1.00  0.990          C  
ATOM   1763  OE1 GLU A 110      11.755 -19.873 -23.367  1.00  0.990          O  
ATOM   1764  OE2 GLU A 110      10.701 -19.010 -21.732  1.00  0.990          O  
ATOM   1765  H   GLU A 110      13.280 -21.434 -18.774  1.00  0.860          H  
ATOM   1766  HA  GLU A 110      11.378 -21.900 -20.860  1.00  0.840          H  
ATOM   1767 1HB  GLU A 110      14.331 -21.280 -20.880  1.00  1.190          H  
ATOM   1768 2HB  GLU A 110      13.430 -21.548 -22.365  1.00  1.190          H  
ATOM   1769 1HG  GLU A 110      12.660 -19.464 -20.303  1.00  1.190          H  
ATOM   1770 2HG  GLU A 110      13.732 -19.132 -21.663  1.00  1.190          H  
ATOM   1771  N   ASP A 111      13.601 -24.344 -20.423  1.00  0.780          N  
ATOM   1772  CA  ASP A 111      13.803 -25.744 -20.812  1.00  0.880          C  
ATOM   1773  C   ASP A 111      12.540 -26.533 -20.555  1.00  0.820          C  
ATOM   1774  O   ASP A 111      12.137 -27.385 -21.351  1.00  0.870          O  
ATOM   1775  CB  ASP A 111      14.863 -26.466 -19.952  1.00  1.190          C  
ATOM   1776  CG  ASP A 111      16.333 -26.128 -20.151  1.00  1.190          C  
ATOM   1777  OD1 ASP A 111      16.709 -25.515 -21.137  1.00  1.190          O  
ATOM   1778  OD2 ASP A 111      17.089 -26.543 -19.283  1.00  1.190          O  
ATOM   1779  H   ASP A 111      14.252 -23.903 -19.765  1.00  0.940          H  
ATOM   1780  HA  ASP A 111      14.059 -25.794 -21.869  1.00  1.060          H  
ATOM   1781 1HB  ASP A 111      14.632 -26.266 -18.902  1.00  1.430          H  
ATOM   1782 2HB  ASP A 111      14.747 -27.537 -20.094  1.00  1.430          H  
ATOM   1783  N   TYR A 112      11.907 -26.232 -19.425  1.00  0.770          N  
ATOM   1784  CA  TYR A 112      10.731 -26.945 -18.989  1.00  0.750          C  
ATOM   1785  C   TYR A 112       9.602 -26.769 -20.024  1.00  0.740          C  
ATOM   1786  O   TYR A 112       8.934 -27.738 -20.444  1.00  0.930          O  
ATOM   1787  CB  TYR A 112      10.379 -26.437 -17.576  1.00  1.060          C  
ATOM   1788  CG  TYR A 112       9.486 -27.316 -16.888  1.00  1.060          C  
ATOM   1789  CD1 TYR A 112      10.044 -28.468 -16.508  1.00  1.060          C  
ATOM   1790  CD2 TYR A 112       8.174 -27.053 -16.608  1.00  1.060          C  
ATOM   1791  CE1 TYR A 112       9.337 -29.385 -15.906  1.00  1.060          C  
ATOM   1792  CE2 TYR A 112       7.454 -28.034 -15.957  1.00  1.060          C  
ATOM   1793  CZ  TYR A 112       8.067 -29.202 -15.629  1.00  1.060          C  
ATOM   1794  OH  TYR A 112       7.426 -30.222 -15.034  1.00  1.060          O  
ATOM   1795  H   TYR A 112      12.327 -25.530 -18.804  1.00  0.920          H  
ATOM   1796  HA  TYR A 112      10.971 -28.004 -18.941  1.00  0.900          H  
ATOM   1797 1HB  TYR A 112      11.290 -26.324 -16.982  1.00  1.270          H  
ATOM   1798 2HB  TYR A 112       9.909 -25.459 -17.644  1.00  1.270          H  
ATOM   1799  HD1 TYR A 112      11.091 -28.661 -16.733  1.00  1.270          H  
ATOM   1800  HD2 TYR A 112       7.717 -26.108 -16.900  1.00  1.270          H  
ATOM   1801  HE1 TYR A 112       9.791 -30.313 -15.659  1.00  1.270          H  
ATOM   1802  HE2 TYR A 112       6.417 -27.895 -15.721  1.00  1.270          H  
ATOM   1803  HH  TYR A 112       8.090 -30.890 -14.771  1.00  1.270          H  
ATOM   1804  N   ARG A 113       9.410 -25.528 -20.488  1.00  0.640          N  
ATOM   1805  CA  ARG A 113       8.424 -25.272 -21.534  1.00  0.760          C  
ATOM   1806  C   ARG A 113       8.816 -25.915 -22.879  1.00  0.850          C  
ATOM   1807  O   ARG A 113       8.023 -26.637 -23.491  1.00  0.940          O  
ATOM   1808  CB  ARG A 113       8.237 -23.779 -21.787  1.00  1.020          C  
ATOM   1809  CG  ARG A 113       7.161 -23.449 -22.866  1.00  1.020          C  
ATOM   1810  CD  ARG A 113       7.030 -21.982 -23.154  1.00  1.020          C  
ATOM   1811  NE  ARG A 113       8.249 -21.389 -23.714  1.00  1.020          N  
ATOM   1812  CZ  ARG A 113       8.641 -21.470 -25.009  1.00  1.020          C  
ATOM   1813  NH1 ARG A 113       7.912 -22.135 -25.896  1.00  1.020          N  
ATOM   1814  NH2 ARG A 113       9.763 -20.870 -25.381  1.00  1.020          N  
ATOM   1815  H   ARG A 113       9.944 -24.754 -20.067  1.00  0.770          H  
ATOM   1816  HA  ARG A 113       7.472 -25.691 -21.212  1.00  0.910          H  
ATOM   1817 1HB  ARG A 113       7.991 -23.281 -20.872  1.00  1.220          H  
ATOM   1818 2HB  ARG A 113       9.186 -23.358 -22.128  1.00  1.220          H  
ATOM   1819 1HG  ARG A 113       7.405 -23.956 -23.798  1.00  1.220          H  
ATOM   1820 2HG  ARG A 113       6.190 -23.804 -22.514  1.00  1.220          H  
ATOM   1821 1HD  ARG A 113       6.218 -21.835 -23.868  1.00  1.220          H  
ATOM   1822 2HD  ARG A 113       6.792 -21.452 -22.262  1.00  1.220          H  
ATOM   1823  HE  ARG A 113       8.849 -20.853 -23.080  1.00  1.220          H  
ATOM   1824 1HH1 ARG A 113       7.051 -22.599 -25.620  1.00  1.220          H  
ATOM   1825 2HH1 ARG A 113       8.195 -22.200 -26.865  1.00  1.220          H  
ATOM   1826 1HH2 ARG A 113      10.338 -20.363 -24.679  1.00  1.220          H  
ATOM   1827 2HH2 ARG A 113      10.066 -20.914 -26.338  1.00  1.220          H  
ATOM   1828  N   LYS A 114      10.036 -25.627 -23.348  1.00  0.890          N  
ATOM   1829  CA  LYS A 114      10.528 -26.054 -24.662  1.00  1.060          C  
ATOM   1830  C   LYS A 114      10.550 -27.557 -24.869  1.00  1.020          C  
ATOM   1831  O   LYS A 114      10.256 -28.037 -25.964  1.00  1.140          O  
ATOM   1832  CB  LYS A 114      11.932 -25.501 -24.929  1.00  1.420          C  
ATOM   1833  CG  LYS A 114      11.999 -23.996 -25.204  1.00  1.420          C  
ATOM   1834  CD  LYS A 114      13.437 -23.540 -25.447  1.00  1.420          C  
ATOM   1835  CE  LYS A 114      13.505 -22.043 -25.753  1.00  1.420          C  
ATOM   1836  NZ  LYS A 114      14.906 -21.578 -25.998  1.00  1.420          N  
ATOM   1837  H   LYS A 114      10.651 -25.060 -22.768  1.00  1.070          H  
ATOM   1838  HA  LYS A 114       9.856 -25.637 -25.412  1.00  1.270          H  
ATOM   1839 1HB  LYS A 114      12.560 -25.702 -24.057  1.00  1.700          H  
ATOM   1840 2HB  LYS A 114      12.373 -26.025 -25.775  1.00  1.700          H  
ATOM   1841 1HG  LYS A 114      11.392 -23.760 -26.077  1.00  1.700          H  
ATOM   1842 2HG  LYS A 114      11.592 -23.452 -24.348  1.00  1.700          H  
ATOM   1843 1HD  LYS A 114      14.028 -23.740 -24.548  1.00  1.700          H  
ATOM   1844 2HD  LYS A 114      13.866 -24.098 -26.277  1.00  1.700          H  
ATOM   1845 1HE  LYS A 114      12.904 -21.835 -26.636  1.00  1.700          H  
ATOM   1846 2HE  LYS A 114      13.093 -21.491 -24.908  1.00  1.700          H  
ATOM   1847 1HZ  LYS A 114      14.898 -20.585 -26.193  1.00  1.700          H  
ATOM   1848 2HZ  LYS A 114      15.468 -21.753 -25.178  1.00  1.700          H  
ATOM   1849 3HZ  LYS A 114      15.296 -22.073 -26.788  1.00  1.700          H  
ATOM   1850  N   ASN A 115      10.850 -28.316 -23.822  1.00  0.890          N  
ATOM   1851  CA  ASN A 115      10.914 -29.761 -23.948  1.00  0.880          C  
ATOM   1852  C   ASN A 115       9.555 -30.421 -23.717  1.00  0.840          C  
ATOM   1853  O   ASN A 115       9.458 -31.651 -23.712  1.00  0.830          O  
ATOM   1854  CB  ASN A 115      11.947 -30.312 -22.986  1.00  1.240          C  
ATOM   1855  CG  ASN A 115      13.357 -29.950 -23.388  1.00  1.240          C  
ATOM   1856  OD1 ASN A 115      13.695 -29.887 -24.578  1.00  1.240          O  
ATOM   1857  ND2 ASN A 115      14.190 -29.702 -22.415  1.00  1.240          N  
ATOM   1858  H   ASN A 115      11.118 -27.880 -22.934  1.00  1.070          H  
ATOM   1859  HA  ASN A 115      11.221 -30.003 -24.966  1.00  1.060          H  
ATOM   1860 1HB  ASN A 115      11.755 -29.911 -21.989  1.00  1.480          H  
ATOM   1861 2HB  ASN A 115      11.859 -31.395 -22.927  1.00  1.480          H  
ATOM   1862 1HD2 ASN A 115      15.138 -29.452 -22.619  1.00  1.480          H  
ATOM   1863 2HD2 ASN A 115      13.880 -29.753 -21.467  1.00  1.480          H  
ATOM   1864  N   GLY A 116       8.508 -29.612 -23.502  1.00  0.850          N  
ATOM   1865  CA  GLY A 116       7.160 -30.108 -23.298  1.00  0.890          C  
ATOM   1866  C   GLY A 116       6.909 -30.721 -21.928  1.00  0.810          C  
ATOM   1867  O   GLY A 116       5.972 -31.516 -21.787  1.00  0.900          O  
ATOM   1868  H   GLY A 116       8.627 -28.596 -23.526  1.00  1.020          H  
ATOM   1869 1HA  GLY A 116       6.466 -29.281 -23.454  1.00  1.070          H  
ATOM   1870 2HA  GLY A 116       6.937 -30.845 -24.068  1.00  1.070          H  
ATOM   1871  N   MET A 117       7.755 -30.418 -20.931  1.00  0.730          N  
ATOM   1872  CA  MET A 117       7.605 -31.032 -19.626  1.00  0.720          C  
ATOM   1873  C   MET A 117       6.407 -30.429 -18.925  1.00  0.670          C  
ATOM   1874  O   MET A 117       5.634 -31.128 -18.266  1.00  0.810          O  
ATOM   1875  CB  MET A 117       8.863 -30.827 -18.816  1.00  1.010          C  
ATOM   1876  CG  MET A 117      10.111 -31.541 -19.317  1.00  1.010          C  
ATOM   1877  SD  MET A 117      11.571 -31.168 -18.278  1.00  1.010          S  
ATOM   1878  CE  MET A 117      12.905 -31.891 -19.203  1.00  1.010          C  
ATOM   1879  H   MET A 117       8.472 -29.696 -21.037  1.00  0.880          H  
ATOM   1880  HA  MET A 117       7.425 -32.100 -19.753  1.00  0.860          H  
ATOM   1881 1HB  MET A 117       9.079 -29.773 -18.776  1.00  1.210          H  
ATOM   1882 2HB  MET A 117       8.678 -31.183 -17.812  1.00  1.210          H  
ATOM   1883 1HG  MET A 117       9.941 -32.616 -19.314  1.00  1.210          H  
ATOM   1884 2HG  MET A 117      10.319 -31.231 -20.340  1.00  1.210          H  
ATOM   1885 1HE  MET A 117      13.843 -31.732 -18.672  1.00  1.210          H  
ATOM   1886 2HE  MET A 117      12.732 -32.962 -19.315  1.00  1.210          H  
ATOM   1887 3HE  MET A 117      12.962 -31.430 -20.185  1.00  1.210          H  
ATOM   1888  N   MET A 118       6.243 -29.117 -19.103  1.00  0.780          N  
ATOM   1889  CA  MET A 118       5.133 -28.400 -18.489  1.00  1.000          C  
ATOM   1890  C   MET A 118       3.808 -28.913 -19.020  1.00  1.210          C  
ATOM   1891  O   MET A 118       2.828 -29.066 -18.280  1.00  1.370          O  
ATOM   1892  CB  MET A 118       5.254 -26.904 -18.788  1.00  1.310          C  
ATOM   1893  CG  MET A 118       4.277 -26.005 -18.044  1.00  1.310          C  
ATOM   1894  SD  MET A 118       4.536 -25.853 -16.287  1.00  1.310          S  
ATOM   1895  CE  MET A 118       3.205 -26.910 -15.790  1.00  1.310          C  
ATOM   1896  H   MET A 118       6.954 -28.619 -19.644  1.00  0.940          H  
ATOM   1897  HA  MET A 118       5.152 -28.582 -17.423  1.00  1.200          H  
ATOM   1898 1HB  MET A 118       6.260 -26.568 -18.600  1.00  1.570          H  
ATOM   1899 2HB  MET A 118       5.066 -26.744 -19.852  1.00  1.570          H  
ATOM   1900 1HG  MET A 118       4.273 -25.020 -18.483  1.00  1.570          H  
ATOM   1901 2HG  MET A 118       3.299 -26.436 -18.176  1.00  1.570          H  
ATOM   1902 1HE  MET A 118       3.139 -26.981 -14.737  1.00  1.570          H  
ATOM   1903 2HE  MET A 118       2.284 -26.503 -16.174  1.00  1.570          H  
ATOM   1904 3HE  MET A 118       3.351 -27.900 -16.177  1.00  1.570          H  
ATOM   1905  N   ASP A 119       3.795 -29.196 -20.318  1.00  1.310          N  
ATOM   1906  CA  ASP A 119       2.604 -29.671 -20.985  1.00  1.710          C  
ATOM   1907  C   ASP A 119       2.256 -31.054 -20.461  1.00  1.780          C  
ATOM   1908  O   ASP A 119       1.124 -31.295 -20.024  1.00  2.140          O  
ATOM   1909  CB  ASP A 119       2.829 -29.690 -22.502  1.00  2.230          C  
ATOM   1910  CG  ASP A 119       1.589 -30.051 -23.320  1.00  2.230          C  
ATOM   1911  OD1 ASP A 119       0.639 -29.307 -23.293  1.00  2.230          O  
ATOM   1912  OD2 ASP A 119       1.617 -31.069 -23.970  1.00  2.230          O  
ATOM   1913  H   ASP A 119       4.644 -29.049 -20.845  1.00  1.570          H  
ATOM   1914  HA  ASP A 119       1.779 -28.995 -20.760  1.00  2.050          H  
ATOM   1915 1HB  ASP A 119       3.180 -28.709 -22.820  1.00  2.680          H  
ATOM   1916 2HB  ASP A 119       3.617 -30.408 -22.737  1.00  2.680          H  
ATOM   1917  N   GLU A 120       3.235 -31.969 -20.450  1.00  1.580          N  
ATOM   1918  CA  GLU A 120       2.953 -33.312 -19.980  1.00  1.920          C  
ATOM   1919  C   GLU A 120       2.428 -33.321 -18.552  1.00  1.930          C  
ATOM   1920  O   GLU A 120       1.441 -34.002 -18.255  1.00  2.360          O  
ATOM   1921  CB  GLU A 120       4.214 -34.191 -20.049  1.00  2.550          C  
ATOM   1922  CG  GLU A 120       3.982 -35.627 -19.574  1.00  2.550          C  
ATOM   1923  CD  GLU A 120       5.180 -36.556 -19.641  1.00  2.550          C  
ATOM   1924  OE1 GLU A 120       6.219 -36.140 -20.084  1.00  2.550          O  
ATOM   1925  OE2 GLU A 120       5.039 -37.700 -19.230  1.00  2.550          O  
ATOM   1926  H   GLU A 120       4.169 -31.745 -20.809  1.00  1.900          H  
ATOM   1927  HA  GLU A 120       2.191 -33.746 -20.626  1.00  2.300          H  
ATOM   1928 1HB  GLU A 120       4.584 -34.219 -21.073  1.00  3.060          H  
ATOM   1929 2HB  GLU A 120       4.999 -33.748 -19.430  1.00  3.060          H  
ATOM   1930 1HG  GLU A 120       3.671 -35.577 -18.536  1.00  3.060          H  
ATOM   1931 2HG  GLU A 120       3.164 -36.049 -20.153  1.00  3.060          H  
ATOM   1932  N   ALA A 121       3.090 -32.576 -17.660  1.00  1.480          N  
ATOM   1933  CA  ALA A 121       2.722 -32.587 -16.258  1.00  1.430          C  
ATOM   1934  C   ALA A 121       1.311 -32.089 -15.975  1.00  1.710          C  
ATOM   1935  O   ALA A 121       0.577 -32.719 -15.194  1.00  1.940          O  
ATOM   1936  CB  ALA A 121       3.699 -31.740 -15.505  1.00  2.020          C  
ATOM   1937  H   ALA A 121       3.905 -32.027 -17.957  1.00  1.780          H  
ATOM   1938  HA  ALA A 121       2.789 -33.619 -15.911  1.00  1.720          H  
ATOM   1939 1HB  ALA A 121       3.451 -31.799 -14.471  1.00  2.430          H  
ATOM   1940 2HB  ALA A 121       4.712 -32.111 -15.669  1.00  2.430          H  
ATOM   1941 3HB  ALA A 121       3.631 -30.706 -15.858  1.00  2.430          H  
ATOM   1942  N   VAL A 122       0.912 -30.977 -16.601  1.00  1.900          N  
ATOM   1943  CA  VAL A 122      -0.433 -30.493 -16.371  1.00  2.400          C  
ATOM   1944  C   VAL A 122      -1.449 -31.353 -17.052  1.00  3.010          C  
ATOM   1945  O   VAL A 122      -2.476 -31.625 -16.447  1.00  3.370          O  
ATOM   1946  CB  VAL A 122      -0.613 -29.001 -16.665  1.00  3.160          C  
ATOM   1947  CG1 VAL A 122      -2.115 -28.600 -16.627  1.00  3.160          C  
ATOM   1948  CG2 VAL A 122       0.080 -28.266 -15.543  1.00  3.160          C  
ATOM   1949  H   VAL A 122       1.551 -30.471 -17.231  1.00  2.280          H  
ATOM   1950  HA  VAL A 122      -0.621 -30.582 -15.302  1.00  2.880          H  
ATOM   1951  HB  VAL A 122      -0.185 -28.745 -17.639  1.00  3.790          H  
ATOM   1952 1HG1 VAL A 122      -2.218 -27.532 -16.790  1.00  3.790          H  
ATOM   1953 2HG1 VAL A 122      -2.673 -29.124 -17.406  1.00  3.790          H  
ATOM   1954 3HG1 VAL A 122      -2.538 -28.854 -15.668  1.00  3.790          H  
ATOM   1955 1HG2 VAL A 122      -0.009 -27.205 -15.650  1.00  3.790          H  
ATOM   1956 2HG2 VAL A 122      -0.376 -28.550 -14.607  1.00  3.790          H  
ATOM   1957 3HG2 VAL A 122       1.114 -28.557 -15.541  1.00  3.790          H  
ATOM   1958  N   LYS A 123      -1.225 -31.764 -18.301  1.00  3.190          N  
ATOM   1959  CA  LYS A 123      -2.223 -32.602 -18.941  1.00  3.880          C  
ATOM   1960  C   LYS A 123      -2.533 -33.833 -18.090  1.00  3.890          C  
ATOM   1961  O   LYS A 123      -3.701 -34.173 -17.903  1.00  3.890          O  
ATOM   1962  CB  LYS A 123      -1.763 -33.043 -20.327  1.00  5.160          C  
ATOM   1963  CG  LYS A 123      -2.777 -33.918 -21.079  1.00  5.160          C  
ATOM   1964  CD  LYS A 123      -2.275 -34.280 -22.469  1.00  5.160          C  
ATOM   1965  CE  LYS A 123      -3.260 -35.194 -23.192  1.00  5.160          C  
ATOM   1966  NZ  LYS A 123      -2.782 -35.557 -24.555  1.00  5.160          N  
ATOM   1967  H   LYS A 123      -0.365 -31.514 -18.804  1.00  3.830          H  
ATOM   1968  HA  LYS A 123      -3.140 -32.021 -19.047  1.00  4.660          H  
ATOM   1969 1HB  LYS A 123      -1.547 -32.162 -20.934  1.00  6.190          H  
ATOM   1970 2HB  LYS A 123      -0.829 -33.603 -20.229  1.00  6.190          H  
ATOM   1971 1HG  LYS A 123      -2.954 -34.841 -20.520  1.00  6.190          H  
ATOM   1972 2HG  LYS A 123      -3.723 -33.383 -21.162  1.00  6.190          H  
ATOM   1973 1HD  LYS A 123      -2.134 -33.369 -23.056  1.00  6.190          H  
ATOM   1974 2HD  LYS A 123      -1.312 -34.786 -22.383  1.00  6.190          H  
ATOM   1975 1HE  LYS A 123      -3.394 -36.105 -22.609  1.00  6.190          H  
ATOM   1976 2HE  LYS A 123      -4.220 -34.686 -23.279  1.00  6.190          H  
ATOM   1977 1HZ  LYS A 123      -3.460 -36.162 -24.999  1.00  6.190          H  
ATOM   1978 2HZ  LYS A 123      -2.666 -34.719 -25.108  1.00  6.190          H  
ATOM   1979 3HZ  LYS A 123      -1.897 -36.040 -24.486  1.00  6.190          H  
ATOM   1980  N   GLN A 124      -1.497 -34.500 -17.574  1.00  3.620          N  
ATOM   1981  CA  GLN A 124      -1.697 -35.700 -16.774  1.00  3.890          C  
ATOM   1982  C   GLN A 124      -2.468 -35.454 -15.485  1.00  3.870          C  
ATOM   1983  O   GLN A 124      -3.317 -36.266 -15.113  1.00  3.890          O  
ATOM   1984  CB  GLN A 124      -0.349 -36.325 -16.469  1.00  5.340          C  
ATOM   1985  CG  GLN A 124       0.296 -36.952 -17.678  1.00  5.340          C  
ATOM   1986  CD  GLN A 124       1.719 -37.319 -17.444  1.00  5.340          C  
ATOM   1987  OE1 GLN A 124       2.321 -36.914 -16.440  1.00  5.340          O  
ATOM   1988  NE2 GLN A 124       2.283 -38.056 -18.393  1.00  5.340          N  
ATOM   1989  H   GLN A 124      -0.541 -34.185 -17.779  1.00  4.340          H  
ATOM   1990  HA  GLN A 124      -2.267 -36.401 -17.377  1.00  4.670          H  
ATOM   1991 1HB  GLN A 124       0.324 -35.545 -16.098  1.00  6.410          H  
ATOM   1992 2HB  GLN A 124      -0.454 -37.074 -15.686  1.00  6.410          H  
ATOM   1993 1HG  GLN A 124      -0.248 -37.858 -17.937  1.00  6.410          H  
ATOM   1994 2HG  GLN A 124       0.263 -36.250 -18.510  1.00  6.410          H  
ATOM   1995 1HE2 GLN A 124       3.286 -38.267 -18.368  1.00  6.410          H  
ATOM   1996 2HE2 GLN A 124       1.757 -38.336 -19.190  1.00  6.410          H  
ATOM   1997  N   SER A 125      -2.208 -34.334 -14.806  1.00  3.280          N  
ATOM   1998  CA  SER A 125      -2.934 -34.040 -13.580  1.00  3.220          C  
ATOM   1999  C   SER A 125      -4.341 -33.497 -13.899  1.00  3.890          C  
ATOM   2000  O   SER A 125      -5.318 -33.749 -13.179  1.00  3.890          O  
ATOM   2001  CB  SER A 125      -2.127 -33.058 -12.755  1.00  4.530          C  
ATOM   2002  OG  SER A 125      -0.925 -33.639 -12.334  1.00  4.530          O  
ATOM   2003  H   SER A 125      -1.444 -33.716 -15.102  1.00  3.940          H  
ATOM   2004  HA  SER A 125      -3.042 -34.963 -13.014  1.00  3.860          H  
ATOM   2005 1HB  SER A 125      -1.912 -32.171 -13.354  1.00  5.440          H  
ATOM   2006 2HB  SER A 125      -2.687 -32.752 -11.894  1.00  5.440          H  
ATOM   2007  HG  SER A 125      -0.288 -33.457 -13.041  1.00  5.440          H  
ATOM   2008  N   ALA A 126      -4.467 -32.842 -15.051  1.00  3.890          N  
ATOM   2009  CA  ALA A 126      -5.732 -32.313 -15.535  1.00  3.890          C  
ATOM   2010  C   ALA A 126      -6.738 -33.448 -15.745  1.00  3.890          C  
ATOM   2011  O   ALA A 126      -7.928 -33.270 -15.475  1.00  3.890          O  
ATOM   2012  CB  ALA A 126      -5.531 -31.559 -16.830  1.00  5.450          C  
ATOM   2013  H   ALA A 126      -3.632 -32.649 -15.594  1.00  4.670          H  
ATOM   2014  HA  ALA A 126      -6.128 -31.633 -14.786  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      -6.482 -31.170 -17.169  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126      -4.828 -30.738 -16.672  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126      -5.140 -32.227 -17.577  1.00  6.540          H  
ATOM   2018  N   LEU A 127      -6.258 -34.632 -16.149  1.00  3.890          N  
ATOM   2019  CA  LEU A 127      -7.094 -35.811 -16.411  1.00  3.890          C  
ATOM   2020  C   LEU A 127      -7.898 -36.276 -15.204  1.00  3.890          C  
ATOM   2021  O   LEU A 127      -8.871 -37.015 -15.360  1.00  3.890          O  
ATOM   2022  CB  LEU A 127      -6.247 -37.008 -16.882  1.00  5.450          C  
ATOM   2023  CG  LEU A 127      -5.572 -36.923 -18.275  1.00  5.450          C  
ATOM   2024  CD1 LEU A 127      -4.648 -38.122 -18.440  1.00  5.450          C  
ATOM   2025  CD2 LEU A 127      -6.615 -36.893 -19.386  1.00  5.450          C  
ATOM   2026  H   LEU A 127      -5.260 -34.679 -16.388  1.00  4.670          H  
ATOM   2027  HA  LEU A 127      -7.807 -35.545 -17.184  1.00  4.670          H  
ATOM   2028 1HB  LEU A 127      -5.456 -37.163 -16.148  1.00  6.540          H  
ATOM   2029 2HB  LEU A 127      -6.880 -37.893 -16.880  1.00  6.540          H  
ATOM   2030  HG  LEU A 127      -4.984 -36.044 -18.332  1.00  6.540          H  
ATOM   2031 1HD1 LEU A 127      -4.147 -38.065 -19.405  1.00  6.540          H  
ATOM   2032 2HD1 LEU A 127      -3.902 -38.115 -17.643  1.00  6.540          H  
ATOM   2033 3HD1 LEU A 127      -5.228 -39.041 -18.383  1.00  6.540          H  
ATOM   2034 1HD2 LEU A 127      -6.109 -36.838 -20.348  1.00  6.540          H  
ATOM   2035 2HD2 LEU A 127      -7.219 -37.799 -19.343  1.00  6.540          H  
ATOM   2036 3HD2 LEU A 127      -7.259 -36.027 -19.279  1.00  6.540          H  
ATOM   2037  N   VAL A 128      -7.474 -35.902 -14.000  1.00  3.890          N  
ATOM   2038  CA  VAL A 128      -8.189 -36.290 -12.791  1.00  3.890          C  
ATOM   2039  C   VAL A 128      -8.734 -35.048 -12.098  1.00  3.890          C  
ATOM   2040  O   VAL A 128      -9.068 -35.083 -10.913  1.00  3.890          O  
ATOM   2041  CB  VAL A 128      -7.296 -37.098 -11.826  1.00  5.450          C  
ATOM   2042  CG1 VAL A 128      -6.890 -38.409 -12.483  1.00  5.450          C  
ATOM   2043  CG2 VAL A 128      -6.057 -36.288 -11.438  1.00  5.450          C  
ATOM   2044  H   VAL A 128      -6.670 -35.273 -13.918  1.00  4.670          H  
ATOM   2045  HA  VAL A 128      -9.033 -36.920 -13.071  1.00  4.670          H  
ATOM   2046  HB  VAL A 128      -7.871 -37.335 -10.932  1.00  6.540          H  
ATOM   2047 1HG1 VAL A 128      -6.279 -38.988 -11.793  1.00  6.540          H  
ATOM   2048 2HG1 VAL A 128      -7.784 -38.975 -12.743  1.00  6.540          H  
ATOM   2049 3HG1 VAL A 128      -6.318 -38.200 -13.387  1.00  6.540          H  
ATOM   2050 1HG2 VAL A 128      -5.450 -36.869 -10.749  1.00  6.540          H  
ATOM   2051 2HG2 VAL A 128      -5.475 -36.068 -12.328  1.00  6.540          H  
ATOM   2052 3HG2 VAL A 128      -6.355 -35.356 -10.957  1.00  6.540          H  
ATOM   2053  N   ASN A 129      -8.798 -33.947 -12.853  1.00  3.890          N  
ATOM   2054  CA  ASN A 129      -9.269 -32.646 -12.408  1.00  3.890          C  
ATOM   2055  C   ASN A 129      -8.500 -32.128 -11.200  1.00  3.890          C  
ATOM   2056  O   ASN A 129      -9.103 -31.583 -10.275  1.00  3.890          O  
ATOM   2057  CB  ASN A 129     -10.760 -32.702 -12.092  1.00  5.450          C  
ATOM   2058  CG  ASN A 129     -11.433 -31.332 -12.074  1.00  5.450          C  
ATOM   2059  OD1 ASN A 129     -11.070 -30.432 -12.845  1.00  5.450          O  
ATOM   2060  ND2 ASN A 129     -12.413 -31.170 -11.214  1.00  5.450          N  
ATOM   2061  H   ASN A 129      -8.506 -34.001 -13.829  1.00  4.670          H  
ATOM   2062  HA  ASN A 129      -9.106 -31.935 -13.222  1.00  4.670          H  
ATOM   2063 1HB  ASN A 129     -11.258 -33.330 -12.830  1.00  6.540          H  
ATOM   2064 2HB  ASN A 129     -10.903 -33.170 -11.118  1.00  6.540          H  
ATOM   2065 1HD2 ASN A 129     -12.893 -30.294 -11.160  1.00  6.540          H  
ATOM   2066 2HD2 ASN A 129     -12.672 -31.922 -10.609  1.00  6.540          H  
ATOM   2067  N   SER A 130      -7.176 -32.302 -11.190  1.00  3.890          N  
ATOM   2068  CA  SER A 130      -6.376 -31.800 -10.085  1.00  3.890          C  
ATOM   2069  C   SER A 130      -6.360 -30.295 -10.039  1.00  3.760          C  
ATOM   2070  O   SER A 130      -6.322 -29.644 -11.085  1.00  3.890          O  
ATOM   2071  CB  SER A 130      -4.946 -32.218 -10.162  1.00  5.450          C  
ATOM   2072  OG  SER A 130      -4.246 -31.611  -9.103  1.00  5.450          O  
ATOM   2073  H   SER A 130      -6.703 -32.760 -11.973  1.00  4.670          H  
ATOM   2074  HA  SER A 130      -6.808 -32.168  -9.153  1.00  4.670          H  
ATOM   2075 1HB  SER A 130      -4.854 -33.301 -10.114  1.00  6.540          H  
ATOM   2076 2HB  SER A 130      -4.545 -31.882 -11.107  1.00  6.540          H  
ATOM   2077  HG  SER A 130      -3.292 -31.783  -9.239  1.00  6.540          H  
ATOM   2078  N   GLU A 131      -6.338 -29.731  -8.829  1.00  3.530          N  
ATOM   2079  CA  GLU A 131      -6.204 -28.289  -8.675  1.00  3.450          C  
ATOM   2080  C   GLU A 131      -4.736 -27.844  -8.788  1.00  2.820          C  
ATOM   2081  O   GLU A 131      -4.455 -26.641  -8.766  1.00  2.880          O  
ATOM   2082  CB  GLU A 131      -6.817 -27.817  -7.343  1.00  4.860          C  
ATOM   2083  CG  GLU A 131      -6.009 -28.127  -6.081  1.00  4.860          C  
ATOM   2084  CD  GLU A 131      -6.214 -29.510  -5.519  1.00  4.860          C  
ATOM   2085  OE1 GLU A 131      -6.721 -30.354  -6.227  1.00  4.860          O  
ATOM   2086  OE2 GLU A 131      -5.857 -29.728  -4.375  1.00  4.860          O  
ATOM   2087  H   GLU A 131      -6.412 -30.314  -7.986  1.00  4.240          H  
ATOM   2088  HA  GLU A 131      -6.754 -27.807  -9.486  1.00  4.140          H  
ATOM   2089 1HB  GLU A 131      -6.960 -26.737  -7.383  1.00  5.830          H  
ATOM   2090 2HB  GLU A 131      -7.803 -28.267  -7.225  1.00  5.830          H  
ATOM   2091 1HG  GLU A 131      -4.962 -27.985  -6.287  1.00  5.830          H  
ATOM   2092 2HG  GLU A 131      -6.287 -27.400  -5.321  1.00  5.830          H  
ATOM   2093  N   ARG A 132      -3.800 -28.807  -8.839  1.00  2.360          N  
ATOM   2094  CA  ARG A 132      -2.371 -28.502  -8.941  1.00  1.810          C  
ATOM   2095  C   ARG A 132      -1.477 -29.689  -9.312  1.00  1.390          C  
ATOM   2096  O   ARG A 132      -1.849 -30.863  -9.190  1.00  1.640          O  
ATOM   2097  CB  ARG A 132      -1.832 -27.941  -7.637  1.00  2.750          C  
ATOM   2098  CG  ARG A 132      -1.900 -28.872  -6.457  1.00  2.750          C  
ATOM   2099  CD  ARG A 132      -1.341 -28.235  -5.261  1.00  2.750          C  
ATOM   2100  NE  ARG A 132      -2.101 -27.061  -4.826  1.00  2.750          N  
ATOM   2101  CZ  ARG A 132      -3.211 -27.094  -4.058  1.00  2.750          C  
ATOM   2102  NH1 ARG A 132      -3.699 -28.249  -3.647  1.00  2.750          N  
ATOM   2103  NH2 ARG A 132      -3.818 -25.962  -3.731  1.00  2.750          N  
ATOM   2104  H   ARG A 132      -4.116 -29.773  -8.841  1.00  2.830          H  
ATOM   2105  HA  ARG A 132      -2.250 -27.750  -9.713  1.00  2.170          H  
ATOM   2106 1HB  ARG A 132      -0.789 -27.655  -7.771  1.00  3.300          H  
ATOM   2107 2HB  ARG A 132      -2.379 -27.045  -7.372  1.00  3.300          H  
ATOM   2108 1HG  ARG A 132      -2.931 -29.153  -6.268  1.00  3.300          H  
ATOM   2109 2HG  ARG A 132      -1.315 -29.770  -6.656  1.00  3.300          H  
ATOM   2110 1HD  ARG A 132      -1.280 -28.952  -4.443  1.00  3.300          H  
ATOM   2111 2HD  ARG A 132      -0.347 -27.901  -5.519  1.00  3.300          H  
ATOM   2112  HE  ARG A 132      -1.765 -26.156  -5.122  1.00  3.300          H  
ATOM   2113 1HH1 ARG A 132      -3.253 -29.115  -3.901  1.00  3.300          H  
ATOM   2114 2HH1 ARG A 132      -4.564 -28.298  -3.116  1.00  3.300          H  
ATOM   2115 1HH2 ARG A 132      -3.452 -25.081  -4.056  1.00  3.300          H  
ATOM   2116 2HH2 ARG A 132      -4.651 -25.986  -3.163  1.00  3.300          H  
ATOM   2117  N   VAL A 133      -0.259 -29.369  -9.732  1.00  1.060          N  
ATOM   2118  CA  VAL A 133       0.759 -30.374  -9.997  1.00  0.700          C  
ATOM   2119  C   VAL A 133       2.139 -30.017  -9.407  1.00  0.680          C  
ATOM   2120  O   VAL A 133       2.594 -28.867  -9.457  1.00  0.990          O  
ATOM   2121  CB  VAL A 133       0.840 -30.628 -11.520  1.00  1.120          C  
ATOM   2122  CG1 VAL A 133       1.209 -29.359 -12.249  1.00  1.120          C  
ATOM   2123  CG2 VAL A 133       1.833 -31.727 -11.833  1.00  1.120          C  
ATOM   2124  H   VAL A 133      -0.042 -28.379  -9.848  1.00  1.270          H  
ATOM   2125  HA  VAL A 133       0.432 -31.306  -9.535  1.00  0.840          H  
ATOM   2126  HB  VAL A 133      -0.131 -30.945 -11.865  1.00  1.350          H  
ATOM   2127 1HG1 VAL A 133       1.246 -29.567 -13.306  1.00  1.350          H  
ATOM   2128 2HG1 VAL A 133       0.469 -28.582 -12.050  1.00  1.350          H  
ATOM   2129 3HG1 VAL A 133       2.172 -29.022 -11.915  1.00  1.350          H  
ATOM   2130 1HG2 VAL A 133       1.830 -31.901 -12.898  1.00  1.350          H  
ATOM   2131 2HG2 VAL A 133       2.830 -31.449 -11.519  1.00  1.350          H  
ATOM   2132 3HG2 VAL A 133       1.537 -32.642 -11.320  1.00  1.350          H  
ATOM   2133  N   ARG A 134       2.807 -31.023  -8.843  1.00  0.690          N  
ATOM   2134  CA  ARG A 134       4.176 -30.887  -8.342  1.00  0.930          C  
ATOM   2135  C   ARG A 134       5.098 -31.210  -9.518  1.00  1.010          C  
ATOM   2136  O   ARG A 134       4.941 -32.265 -10.136  1.00  1.090          O  
ATOM   2137  CB  ARG A 134       4.413 -31.840  -7.186  1.00  1.210          C  
ATOM   2138  CG  ARG A 134       5.719 -31.680  -6.470  1.00  1.210          C  
ATOM   2139  CD  ARG A 134       5.812 -32.603  -5.323  1.00  1.210          C  
ATOM   2140  NE  ARG A 134       5.964 -33.984  -5.756  1.00  1.210          N  
ATOM   2141  CZ  ARG A 134       5.734 -35.091  -5.002  1.00  1.210          C  
ATOM   2142  NH1 ARG A 134       5.276 -35.023  -3.753  1.00  1.210          N  
ATOM   2143  NH2 ARG A 134       5.974 -36.281  -5.540  1.00  1.210          N  
ATOM   2144  H   ARG A 134       2.357 -31.927  -8.797  1.00  0.830          H  
ATOM   2145  HA  ARG A 134       4.350 -29.861  -8.017  1.00  1.120          H  
ATOM   2146 1HB  ARG A 134       3.624 -31.707  -6.441  1.00  1.450          H  
ATOM   2147 2HB  ARG A 134       4.351 -32.866  -7.545  1.00  1.450          H  
ATOM   2148 1HG  ARG A 134       6.530 -31.906  -7.150  1.00  1.450          H  
ATOM   2149 2HG  ARG A 134       5.817 -30.663  -6.104  1.00  1.450          H  
ATOM   2150 1HD  ARG A 134       6.689 -32.346  -4.751  1.00  1.450          H  
ATOM   2151 2HD  ARG A 134       4.920 -32.517  -4.696  1.00  1.450          H  
ATOM   2152  HE  ARG A 134       6.313 -34.133  -6.698  1.00  1.450          H  
ATOM   2153 1HH1 ARG A 134       5.044 -34.125  -3.292  1.00  1.450          H  
ATOM   2154 2HH1 ARG A 134       5.123 -35.870  -3.233  1.00  1.450          H  
ATOM   2155 1HH2 ARG A 134       6.326 -36.345  -6.486  1.00  1.450          H  
ATOM   2156 2HH2 ARG A 134       5.814 -37.121  -5.004  1.00  1.450          H  
ATOM   2157  N   LEU A 135       6.044 -30.330  -9.842  1.00  1.120          N  
ATOM   2158  CA  LEU A 135       6.847 -30.540 -11.040  1.00  1.310          C  
ATOM   2159  C   LEU A 135       8.359 -30.766 -10.925  1.00  1.220          C  
ATOM   2160  O   LEU A 135       9.117 -29.897 -10.458  1.00  1.070          O  
ATOM   2161  CB  LEU A 135       6.679 -29.279 -11.849  1.00  1.760          C  
ATOM   2162  CG  LEU A 135       5.274 -28.865 -12.203  1.00  1.760          C  
ATOM   2163  CD1 LEU A 135       5.321 -27.537 -12.721  1.00  1.760          C  
ATOM   2164  CD2 LEU A 135       4.715 -29.748 -13.218  1.00  1.760          C  
ATOM   2165  H   LEU A 135       6.164 -29.454  -9.327  1.00  1.340          H  
ATOM   2166  HA  LEU A 135       6.438 -31.397 -11.568  1.00  1.570          H  
ATOM   2167 1HB  LEU A 135       7.074 -28.521 -11.265  1.00  2.110          H  
ATOM   2168 2HB  LEU A 135       7.274 -29.352 -12.745  1.00  2.110          H  
ATOM   2169  HG  LEU A 135       4.642 -28.871 -11.316  1.00  2.110          H  
ATOM   2170 1HD1 LEU A 135       4.341 -27.263 -12.961  1.00  2.110          H  
ATOM   2171 2HD1 LEU A 135       5.712 -26.879 -11.964  1.00  2.110          H  
ATOM   2172 3HD1 LEU A 135       5.943 -27.497 -13.593  1.00  2.110          H  
ATOM   2173 1HD2 LEU A 135       3.726 -29.426 -13.484  1.00  2.110          H  
ATOM   2174 2HD2 LEU A 135       5.325 -29.719 -14.094  1.00  2.110          H  
ATOM   2175 3HD2 LEU A 135       4.678 -30.755 -12.831  1.00  2.110          H  
ATOM   2176  N   ASP A 136       8.795 -31.930 -11.421  1.00  1.470          N  
ATOM   2177  CA  ASP A 136      10.215 -32.275 -11.532  1.00  1.500          C  
ATOM   2178  C   ASP A 136      10.674 -31.405 -12.692  1.00  1.730          C  
ATOM   2179  O   ASP A 136       9.849 -31.138 -13.562  1.00  2.010          O  
ATOM   2180  CB  ASP A 136      10.435 -33.751 -11.924  1.00  2.090          C  
ATOM   2181  CG  ASP A 136      10.081 -34.836 -10.866  1.00  2.090          C  
ATOM   2182  OD1 ASP A 136       9.901 -34.534  -9.715  1.00  2.090          O  
ATOM   2183  OD2 ASP A 136       9.996 -35.969 -11.258  1.00  2.090          O  
ATOM   2184  H   ASP A 136       8.106 -32.597 -11.742  1.00  1.760          H  
ATOM   2185  HA  ASP A 136      10.758 -32.010 -10.622  1.00  1.800          H  
ATOM   2186 1HB  ASP A 136       9.864 -33.962 -12.830  1.00  2.510          H  
ATOM   2187 2HB  ASP A 136      11.488 -33.876 -12.187  1.00  2.510          H  
ATOM   2188  N   ASP A 137      11.952 -31.039 -12.800  1.00  1.720          N  
ATOM   2189  CA  ASP A 137      12.400 -30.230 -13.931  1.00  2.130          C  
ATOM   2190  C   ASP A 137      13.715 -30.721 -14.570  1.00  2.640          C  
ATOM   2191  O   ASP A 137      14.100 -31.880 -14.399  1.00  2.630          O  
ATOM   2192  CB  ASP A 137      12.496 -28.798 -13.441  1.00  2.820          C  
ATOM   2193  CG  ASP A 137      13.452 -28.752 -12.318  1.00  2.820          C  
ATOM   2194  OD1 ASP A 137      13.967 -29.808 -12.018  1.00  2.820          O  
ATOM   2195  OD2 ASP A 137      13.739 -27.710 -11.810  1.00  2.820          O  
ATOM   2196  H   ASP A 137      12.649 -31.242 -12.080  1.00  2.060          H  
ATOM   2197  HA  ASP A 137      11.651 -30.278 -14.700  1.00  2.560          H  
ATOM   2198 1HB  ASP A 137      12.780 -28.122 -14.236  1.00  3.380          H  
ATOM   2199 2HB  ASP A 137      11.518 -28.486 -13.075  1.00  3.380          H  
ATOM   2200  N   SER A 138      14.369 -29.861 -15.381  1.00  3.150          N  
ATOM   2201  CA  SER A 138      15.583 -30.246 -16.114  1.00  3.720          C  
ATOM   2202  C   SER A 138      16.883 -30.269 -15.293  1.00  3.710          C  
ATOM   2203  O   SER A 138      17.909 -30.749 -15.783  1.00  3.870          O  
ATOM   2204  CB  SER A 138      15.790 -29.335 -17.325  1.00  4.980          C  
ATOM   2205  OG  SER A 138      16.100 -28.016 -16.945  1.00  4.980          O  
ATOM   2206  H   SER A 138      14.029 -28.922 -15.508  1.00  3.780          H  
ATOM   2207  HA  SER A 138      15.423 -31.258 -16.490  1.00  4.460          H  
ATOM   2208 1HB  SER A 138      16.598 -29.731 -17.938  1.00  5.980          H  
ATOM   2209 2HB  SER A 138      14.889 -29.332 -17.939  1.00  5.980          H  
ATOM   2210  HG  SER A 138      16.403 -27.538 -17.777  1.00  5.980          H  
ATOM   2211  N   LEU A 139      16.867 -29.735 -14.073  1.00  3.600          N  
ATOM   2212  CA  LEU A 139      18.087 -29.661 -13.276  1.00  3.710          C  
ATOM   2213  C   LEU A 139      17.930 -30.365 -11.940  1.00  3.340          C  
ATOM   2214  O   LEU A 139      17.172 -29.941 -11.070  1.00  3.150          O  
ATOM   2215  CB  LEU A 139      18.483 -28.191 -13.056  1.00  5.150          C  
ATOM   2216  CG  LEU A 139      18.827 -27.346 -14.323  1.00  5.150          C  
ATOM   2217  CD1 LEU A 139      18.963 -25.862 -13.922  1.00  5.150          C  
ATOM   2218  CD2 LEU A 139      20.118 -27.830 -14.948  1.00  5.150          C  
ATOM   2219  H   LEU A 139      15.979 -29.426 -13.683  1.00  4.320          H  
ATOM   2220  HA  LEU A 139      18.881 -30.170 -13.814  1.00  4.450          H  
ATOM   2221 1HB  LEU A 139      17.643 -27.701 -12.568  1.00  6.180          H  
ATOM   2222 2HB  LEU A 139      19.342 -28.159 -12.388  1.00  6.180          H  
ATOM   2223  HG  LEU A 139      18.036 -27.448 -15.054  1.00  6.180          H  
ATOM   2224 1HD1 LEU A 139      19.192 -25.267 -14.807  1.00  6.180          H  
ATOM   2225 2HD1 LEU A 139      18.035 -25.507 -13.492  1.00  6.180          H  
ATOM   2226 3HD1 LEU A 139      19.762 -25.746 -13.193  1.00  6.180          H  
ATOM   2227 1HD2 LEU A 139      20.335 -27.226 -15.830  1.00  6.180          H  
ATOM   2228 2HD2 LEU A 139      20.933 -27.732 -14.232  1.00  6.180          H  
ATOM   2229 3HD2 LEU A 139      20.023 -28.870 -15.252  1.00  6.180          H  
ATOM   2230  N   SER A 140      18.728 -31.412 -11.739  1.00  3.250          N  
ATOM   2231  CA  SER A 140      18.663 -32.220 -10.517  1.00  2.900          C  
ATOM   2232  C   SER A 140      19.084 -31.436  -9.277  1.00  2.930          C  
ATOM   2233  O   SER A 140      18.780 -31.809  -8.144  1.00  2.710          O  
ATOM   2234  CB  SER A 140      19.540 -33.442 -10.675  1.00  4.200          C  
ATOM   2235  OG  SER A 140      20.891 -33.079 -10.753  1.00  4.200          O  
ATOM   2236  H   SER A 140      19.360 -31.691 -12.479  1.00  3.900          H  
ATOM   2237  HA  SER A 140      17.629 -32.543 -10.379  1.00  3.480          H  
ATOM   2238 1HB  SER A 140      19.388 -34.111  -9.829  1.00  5.040          H  
ATOM   2239 2HB  SER A 140      19.252 -33.983 -11.576  1.00  5.040          H  
ATOM   2240  HG  SER A 140      21.381 -33.902 -10.866  1.00  5.040          H  
ATOM   2241  N   ALA A 141      19.798 -30.345  -9.510  1.00  3.320          N  
ATOM   2242  CA  ALA A 141      20.289 -29.462  -8.471  1.00  3.530          C  
ATOM   2243  C   ALA A 141      19.278 -28.402  -8.033  1.00  3.510          C  
ATOM   2244  O   ALA A 141      19.580 -27.625  -7.125  1.00  3.740          O  
ATOM   2245  CB  ALA A 141      21.541 -28.757  -8.957  1.00  4.860          C  
ATOM   2246  H   ALA A 141      20.002 -30.136 -10.474  1.00  3.980          H  
ATOM   2247  HA  ALA A 141      20.530 -30.075  -7.603  1.00  4.240          H  
ATOM   2248 1HB  ALA A 141      21.931 -28.121  -8.162  1.00  5.830          H  
ATOM   2249 2HB  ALA A 141      22.290 -29.497  -9.234  1.00  5.830          H  
ATOM   2250 3HB  ALA A 141      21.292 -28.144  -9.823  1.00  5.830          H  
ATOM   2251  N   MET A 142      18.115 -28.306  -8.691  1.00  3.310          N  
ATOM   2252  CA  MET A 142      17.196 -27.231  -8.340  1.00  3.310          C  
ATOM   2253  C   MET A 142      15.924 -27.698  -7.598  1.00  2.960          C  
ATOM   2254  O   MET A 142      15.510 -28.847  -7.741  1.00  2.660          O  
ATOM   2255  CB  MET A 142      16.842 -26.430  -9.584  1.00  4.630          C  
ATOM   2256  CG  MET A 142      18.060 -25.835 -10.304  1.00  4.630          C  
ATOM   2257  SD  MET A 142      19.026 -24.661  -9.313  1.00  4.630          S  
ATOM   2258  CE  MET A 142      18.003 -23.212  -9.142  1.00  4.630          C  
ATOM   2259  H   MET A 142      17.854 -28.982  -9.420  1.00  3.970          H  
ATOM   2260  HA  MET A 142      17.757 -26.567  -7.714  1.00  3.970          H  
ATOM   2261 1HB  MET A 142      16.319 -27.086 -10.298  1.00  5.560          H  
ATOM   2262 2HB  MET A 142      16.163 -25.642  -9.325  1.00  5.560          H  
ATOM   2263 1HG  MET A 142      18.719 -26.639 -10.598  1.00  5.560          H  
ATOM   2264 2HG  MET A 142      17.720 -25.325 -11.197  1.00  5.560          H  
ATOM   2265 1HE  MET A 142      18.545 -22.472  -8.562  1.00  5.560          H  
ATOM   2266 2HE  MET A 142      17.772 -22.801 -10.118  1.00  5.560          H  
ATOM   2267 3HE  MET A 142      17.082 -23.462  -8.624  1.00  5.560          H  
ATOM   2268  N   PRO A 143      15.304 -26.826  -6.766  1.00  3.030          N  
ATOM   2269  CA  PRO A 143      14.011 -26.992  -6.108  1.00  2.800          C  
ATOM   2270  C   PRO A 143      12.862 -27.163  -7.095  1.00  2.430          C  
ATOM   2271  O   PRO A 143      12.923 -26.676  -8.219  1.00  2.480          O  
ATOM   2272  CB  PRO A 143      13.849 -25.685  -5.324  1.00  4.200          C  
ATOM   2273  CG  PRO A 143      15.238 -25.174  -5.118  1.00  4.200          C  
ATOM   2274  CD  PRO A 143      15.993 -25.567  -6.347  1.00  4.200          C  
ATOM   2275  HA  PRO A 143      14.062 -27.856  -5.429  1.00  3.360          H  
ATOM   2276 1HB  PRO A 143      13.228 -24.981  -5.905  1.00  5.040          H  
ATOM   2277 2HB  PRO A 143      13.316 -25.871  -4.381  1.00  5.040          H  
ATOM   2278 1HG  PRO A 143      15.224 -24.084  -4.989  1.00  5.040          H  
ATOM   2279 2HG  PRO A 143      15.670 -25.591  -4.201  1.00  5.040          H  
ATOM   2280 1HD  PRO A 143      15.899 -24.783  -7.111  1.00  5.040          H  
ATOM   2281 2HD  PRO A 143      17.021 -25.727  -6.004  1.00  5.040          H  
ATOM   2282  N   TYR A 144      11.813 -27.834  -6.645  1.00  2.170          N  
ATOM   2283  CA  TYR A 144      10.592 -28.077  -7.409  1.00  1.810          C  
ATOM   2284  C   TYR A 144       9.839 -26.839  -7.848  1.00  1.880          C  
ATOM   2285  O   TYR A 144       9.758 -25.856  -7.108  1.00  2.320          O  
ATOM   2286  CB  TYR A 144       9.645 -28.926  -6.580  1.00  2.680          C  
ATOM   2287  CG  TYR A 144       9.932 -30.346  -6.632  1.00  2.680          C  
ATOM   2288  CD1 TYR A 144      10.825 -30.969  -5.776  1.00  2.680          C  
ATOM   2289  CD2 TYR A 144       9.262 -31.052  -7.562  1.00  2.680          C  
ATOM   2290  CE1 TYR A 144      11.041 -32.331  -5.921  1.00  2.680          C  
ATOM   2291  CE2 TYR A 144       9.458 -32.367  -7.713  1.00  2.680          C  
ATOM   2292  CZ  TYR A 144      10.346 -33.027  -6.912  1.00  2.680          C  
ATOM   2293  OH  TYR A 144      10.559 -34.374  -7.110  1.00  2.680          O  
ATOM   2294  H   TYR A 144      11.860 -28.204  -5.708  1.00  2.600          H  
ATOM   2295  HA  TYR A 144      10.866 -28.628  -8.313  1.00  2.170          H  
ATOM   2296 1HB  TYR A 144       9.680 -28.606  -5.542  1.00  3.210          H  
ATOM   2297 2HB  TYR A 144       8.635 -28.773  -6.950  1.00  3.210          H  
ATOM   2298  HD1 TYR A 144      11.359 -30.406  -5.013  1.00  3.210          H  
ATOM   2299  HD2 TYR A 144       8.558 -30.541  -8.198  1.00  3.210          H  
ATOM   2300  HE1 TYR A 144      11.747 -32.849  -5.274  1.00  3.210          H  
ATOM   2301  HE2 TYR A 144       8.905 -32.900  -8.479  1.00  3.210          H  
ATOM   2302  HH  TYR A 144      10.199 -34.620  -8.002  1.00  3.210          H  
ATOM   2303  N   ILE A 145       9.239 -26.938  -9.040  1.00  1.560          N  
ATOM   2304  CA  ILE A 145       8.409 -25.872  -9.591  1.00  1.660          C  
ATOM   2305  C   ILE A 145       6.988 -26.230  -9.158  1.00  1.460          C  
ATOM   2306  O   ILE A 145       6.594 -27.397  -9.236  1.00  1.370          O  
ATOM   2307  CB  ILE A 145       8.428 -25.821 -11.154  1.00  2.280          C  
ATOM   2308  CG1 ILE A 145       9.840 -25.634 -11.728  1.00  2.280          C  
ATOM   2309  CG2 ILE A 145       7.526 -24.606 -11.615  1.00  2.280          C  
ATOM   2310  CD1 ILE A 145       9.914 -25.944 -13.242  1.00  2.280          C  
ATOM   2311  H   ILE A 145       9.352 -27.813  -9.565  1.00  1.870          H  
ATOM   2312  HA  ILE A 145       8.697 -24.915  -9.166  1.00  1.990          H  
ATOM   2313  HB  ILE A 145       8.053 -26.711 -11.557  1.00  2.740          H  
ATOM   2314 1HG1 ILE A 145      10.161 -24.621 -11.577  1.00  2.740          H  
ATOM   2315 2HG1 ILE A 145      10.535 -26.301 -11.206  1.00  2.740          H  
ATOM   2316 1HG2 ILE A 145       7.500 -24.541 -12.692  1.00  2.740          H  
ATOM   2317 2HG2 ILE A 145       6.509 -24.720 -11.260  1.00  2.740          H  
ATOM   2318 3HG2 ILE A 145       7.936 -23.676 -11.214  1.00  2.740          H  
ATOM   2319 1HD1 ILE A 145      10.925 -25.812 -13.593  1.00  2.740          H  
ATOM   2320 2HD1 ILE A 145       9.610 -26.982 -13.412  1.00  2.740          H  
ATOM   2321 3HD1 ILE A 145       9.265 -25.291 -13.810  1.00  2.740          H  
ATOM   2322  N   TYR A 146       6.219 -25.287  -8.642  1.00  1.480          N  
ATOM   2323  CA  TYR A 146       4.862 -25.713  -8.282  1.00  1.300          C  
ATOM   2324  C   TYR A 146       3.850 -24.996  -9.177  1.00  1.240          C  
ATOM   2325  O   TYR A 146       3.986 -23.796  -9.414  1.00  1.440          O  
ATOM   2326  CB  TYR A 146       4.585 -25.419  -6.808  1.00  1.890          C  
ATOM   2327  CG  TYR A 146       5.597 -26.037  -5.836  1.00  1.890          C  
ATOM   2328  CD1 TYR A 146       6.211 -25.209  -4.904  1.00  1.890          C  
ATOM   2329  CD2 TYR A 146       5.934 -27.391  -5.881  1.00  1.890          C  
ATOM   2330  CE1 TYR A 146       7.128 -25.720  -4.023  1.00  1.890          C  
ATOM   2331  CE2 TYR A 146       6.850 -27.896  -4.985  1.00  1.890          C  
ATOM   2332  CZ  TYR A 146       7.447 -27.066  -4.064  1.00  1.890          C  
ATOM   2333  OH  TYR A 146       8.383 -27.562  -3.191  1.00  1.890          O  
ATOM   2334  H   TYR A 146       6.573 -24.329  -8.542  1.00  1.780          H  
ATOM   2335  HA  TYR A 146       4.736 -26.779  -8.459  1.00  1.560          H  
ATOM   2336 1HB  TYR A 146       4.559 -24.361  -6.639  1.00  2.270          H  
ATOM   2337 2HB  TYR A 146       3.599 -25.807  -6.555  1.00  2.270          H  
ATOM   2338  HD1 TYR A 146       5.962 -24.149  -4.869  1.00  2.270          H  
ATOM   2339  HD2 TYR A 146       5.473 -28.049  -6.612  1.00  2.270          H  
ATOM   2340  HE1 TYR A 146       7.606 -25.065  -3.295  1.00  2.270          H  
ATOM   2341  HE2 TYR A 146       7.114 -28.952  -5.011  1.00  2.270          H  
ATOM   2342  HH  TYR A 146       8.493 -28.505  -3.342  1.00  2.270          H  
ATOM   2343  N   VAL A 147       2.851 -25.740  -9.700  1.00  1.030          N  
ATOM   2344  CA  VAL A 147       1.796 -25.148 -10.543  1.00  1.080          C  
ATOM   2345  C   VAL A 147       0.333 -25.443 -10.183  1.00  1.200          C  
ATOM   2346  O   VAL A 147      -0.054 -26.606 -10.146  1.00  1.080          O  
ATOM   2347  CB  VAL A 147       2.002 -25.603 -12.017  1.00  1.490          C  
ATOM   2348  CG1 VAL A 147       0.871 -25.177 -12.945  1.00  1.490          C  
ATOM   2349  CG2 VAL A 147       3.132 -24.920 -12.515  1.00  1.490          C  
ATOM   2350  H   VAL A 147       2.820 -26.751  -9.506  1.00  1.240          H  
ATOM   2351  HA  VAL A 147       1.982 -24.084 -10.519  1.00  1.300          H  
ATOM   2352  HB  VAL A 147       2.137 -26.670 -12.054  1.00  1.790          H  
ATOM   2353 1HG1 VAL A 147       1.108 -25.486 -13.954  1.00  1.790          H  
ATOM   2354 2HG1 VAL A 147      -0.047 -25.665 -12.647  1.00  1.790          H  
ATOM   2355 3HG1 VAL A 147       0.749 -24.097 -12.916  1.00  1.790          H  
ATOM   2356 1HG2 VAL A 147       3.323 -25.169 -13.525  1.00  1.790          H  
ATOM   2357 2HG2 VAL A 147       2.877 -23.904 -12.455  1.00  1.790          H  
ATOM   2358 3HG2 VAL A 147       4.004 -25.136 -11.922  1.00  1.790          H  
ATOM   2359  N   PRO A 148      -0.514 -24.430  -9.913  1.00  1.470          N  
ATOM   2360  CA  PRO A 148      -1.939 -24.569  -9.749  1.00  1.620          C  
ATOM   2361  C   PRO A 148      -2.490 -24.770 -11.153  1.00  1.600          C  
ATOM   2362  O   PRO A 148      -1.899 -24.256 -12.130  1.00  1.680          O  
ATOM   2363  CB  PRO A 148      -2.347 -23.282  -9.038  1.00  2.430          C  
ATOM   2364  CG  PRO A 148      -1.330 -22.296  -9.446  1.00  2.430          C  
ATOM   2365  CD  PRO A 148      -0.040 -23.097  -9.678  1.00  2.430          C  
ATOM   2366  HA  PRO A 148      -2.158 -25.436  -9.120  1.00  1.940          H  
ATOM   2367 1HB  PRO A 148      -3.367 -22.995  -9.350  1.00  2.920          H  
ATOM   2368 2HB  PRO A 148      -2.383 -23.447  -7.950  1.00  2.920          H  
ATOM   2369 1HG  PRO A 148      -1.661 -21.741 -10.322  1.00  2.920          H  
ATOM   2370 2HG  PRO A 148      -1.187 -21.564  -8.654  1.00  2.920          H  
ATOM   2371 1HD  PRO A 148       0.376 -22.727 -10.576  1.00  2.920          H  
ATOM   2372 2HD  PRO A 148       0.660 -23.043  -8.829  1.00  2.920          H  
ATOM   2373  N   ILE A 149      -3.610 -25.483 -11.221  1.00  1.570          N  
ATOM   2374  CA  ILE A 149      -4.337 -25.823 -12.442  1.00  1.570          C  
ATOM   2375  C   ILE A 149      -5.788 -25.326 -12.433  1.00  1.630          C  
ATOM   2376  O   ILE A 149      -6.509 -25.492 -11.448  1.00  1.600          O  
ATOM   2377  CB  ILE A 149      -4.327 -27.360 -12.652  1.00  2.200          C  
ATOM   2378  CG1 ILE A 149      -2.878 -27.863 -12.802  1.00  2.200          C  
ATOM   2379  CG2 ILE A 149      -5.173 -27.758 -13.879  1.00  2.200          C  
ATOM   2380  CD1 ILE A 149      -2.738 -29.391 -12.741  1.00  2.200          C  
ATOM   2381  H   ILE A 149      -3.996 -25.825 -10.337  1.00  1.880          H  
ATOM   2382  HA  ILE A 149      -3.824 -25.355 -13.276  1.00  1.880          H  
ATOM   2383  HB  ILE A 149      -4.741 -27.834 -11.770  1.00  2.640          H  
ATOM   2384 1HG1 ILE A 149      -2.487 -27.500 -13.746  1.00  2.640          H  
ATOM   2385 2HG1 ILE A 149      -2.274 -27.448 -12.010  1.00  2.640          H  
ATOM   2386 1HG2 ILE A 149      -5.176 -28.833 -14.001  1.00  2.640          H  
ATOM   2387 2HG2 ILE A 149      -6.194 -27.432 -13.746  1.00  2.640          H  
ATOM   2388 3HG2 ILE A 149      -4.750 -27.294 -14.768  1.00  2.640          H  
ATOM   2389 1HD1 ILE A 149      -1.702 -29.647 -12.848  1.00  2.640          H  
ATOM   2390 2HD1 ILE A 149      -3.106 -29.754 -11.781  1.00  2.640          H  
ATOM   2391 3HD1 ILE A 149      -3.293 -29.871 -13.535  1.00  2.640          H  
ATOM   2392  N   LYS A 150      -6.212 -24.692 -13.518  1.00  1.720          N  
ATOM   2393  CA  LYS A 150      -7.603 -24.229 -13.610  1.00  1.810          C  
ATOM   2394  C   LYS A 150      -8.296 -24.818 -14.815  1.00  1.830          C  
ATOM   2395  O   LYS A 150      -7.947 -24.519 -15.948  1.00  1.720          O  
ATOM   2396  CB  LYS A 150      -7.716 -22.704 -13.675  1.00  2.500          C  
ATOM   2397  CG  LYS A 150      -9.164 -22.216 -13.783  1.00  2.500          C  
ATOM   2398  CD  LYS A 150      -9.292 -20.705 -13.797  1.00  2.500          C  
ATOM   2399  CE  LYS A 150     -10.760 -20.310 -14.009  1.00  2.500          C  
ATOM   2400  NZ  LYS A 150     -10.959 -18.837 -14.010  1.00  2.500          N  
ATOM   2401  H   LYS A 150      -5.551 -24.610 -14.300  1.00  2.060          H  
ATOM   2402  HA  LYS A 150      -8.142 -24.567 -12.726  1.00  2.170          H  
ATOM   2403 1HB  LYS A 150      -7.296 -22.269 -12.774  1.00  3.000          H  
ATOM   2404 2HB  LYS A 150      -7.159 -22.327 -14.533  1.00  3.000          H  
ATOM   2405 1HG  LYS A 150      -9.599 -22.584 -14.714  1.00  3.000          H  
ATOM   2406 2HG  LYS A 150      -9.744 -22.618 -12.954  1.00  3.000          H  
ATOM   2407 1HD  LYS A 150      -8.935 -20.289 -12.851  1.00  3.000          H  
ATOM   2408 2HD  LYS A 150      -8.688 -20.295 -14.607  1.00  3.000          H  
ATOM   2409 1HE  LYS A 150     -11.094 -20.714 -14.967  1.00  3.000          H  
ATOM   2410 2HE  LYS A 150     -11.366 -20.748 -13.216  1.00  3.000          H  
ATOM   2411 1HZ  LYS A 150     -11.938 -18.633 -14.160  1.00  3.000          H  
ATOM   2412 2HZ  LYS A 150     -10.670 -18.453 -13.117  1.00  3.000          H  
ATOM   2413 3HZ  LYS A 150     -10.412 -18.423 -14.750  1.00  3.000          H  
ATOM   2414  N   GLU A 151      -9.290 -25.668 -14.576  1.00  2.080          N  
ATOM   2415  CA  GLU A 151     -10.026 -26.328 -15.661  1.00  2.220          C  
ATOM   2416  C   GLU A 151      -9.060 -26.993 -16.648  1.00  2.040          C  
ATOM   2417  O   GLU A 151      -9.236 -26.934 -17.865  1.00  2.720          O  
ATOM   2418  CB  GLU A 151     -10.937 -25.317 -16.386  1.00  3.050          C  
ATOM   2419  CG  GLU A 151     -11.999 -24.659 -15.482  1.00  3.050          C  
ATOM   2420  CD  GLU A 151     -12.957 -23.716 -16.216  1.00  3.050          C  
ATOM   2421  OE1 GLU A 151     -12.798 -23.513 -17.397  1.00  3.050          O  
ATOM   2422  OE2 GLU A 151     -13.842 -23.197 -15.573  1.00  3.050          O  
ATOM   2423  H   GLU A 151      -9.534 -25.872 -13.615  1.00  2.500          H  
ATOM   2424  HA  GLU A 151     -10.655 -27.107 -15.228  1.00  2.660          H  
ATOM   2425 1HB  GLU A 151     -10.336 -24.525 -16.833  1.00  3.660          H  
ATOM   2426 2HB  GLU A 151     -11.462 -25.821 -17.196  1.00  3.660          H  
ATOM   2427 1HG  GLU A 151     -12.582 -25.446 -15.009  1.00  3.660          H  
ATOM   2428 2HG  GLU A 151     -11.496 -24.106 -14.696  1.00  3.660          H  
ATOM   2429  N   GLY A 152      -8.018 -27.612 -16.103  1.00  1.470          N  
ATOM   2430  CA  GLY A 152      -7.002 -28.308 -16.878  1.00  1.380          C  
ATOM   2431  C   GLY A 152      -5.912 -27.410 -17.476  1.00  1.460          C  
ATOM   2432  O   GLY A 152      -4.993 -27.908 -18.129  1.00  1.440          O  
ATOM   2433  H   GLY A 152      -7.950 -27.625 -15.095  1.00  1.760          H  
ATOM   2434 1HA  GLY A 152      -6.530 -29.034 -16.222  1.00  1.660          H  
ATOM   2435 2HA  GLY A 152      -7.485 -28.869 -17.675  1.00  1.660          H  
ATOM   2436  N   GLN A 153      -5.984 -26.104 -17.246  1.00  1.690          N  
ATOM   2437  CA  GLN A 153      -5.006 -25.182 -17.804  1.00  1.780          C  
ATOM   2438  C   GLN A 153      -3.868 -24.891 -16.848  1.00  1.790          C  
ATOM   2439  O   GLN A 153      -4.015 -24.954 -15.628  1.00  1.760          O  
ATOM   2440  CB  GLN A 153      -5.678 -23.870 -18.197  1.00  2.460          C  
ATOM   2441  CG  GLN A 153      -6.796 -24.046 -19.194  1.00  2.460          C  
ATOM   2442  CD  GLN A 153      -6.308 -24.655 -20.466  1.00  2.460          C  
ATOM   2443  OE1 GLN A 153      -5.375 -24.143 -21.090  1.00  2.460          O  
ATOM   2444  NE2 GLN A 153      -6.918 -25.760 -20.861  1.00  2.460          N  
ATOM   2445  H   GLN A 153      -6.779 -25.724 -16.734  1.00  2.030          H  
ATOM   2446  HA  GLN A 153      -4.576 -25.636 -18.696  1.00  2.140          H  
ATOM   2447 1HB  GLN A 153      -6.089 -23.395 -17.306  1.00  2.950          H  
ATOM   2448 2HB  GLN A 153      -4.938 -23.190 -18.618  1.00  2.950          H  
ATOM   2449 1HG  GLN A 153      -7.557 -24.705 -18.763  1.00  2.950          H  
ATOM   2450 2HG  GLN A 153      -7.231 -23.073 -19.418  1.00  2.950          H  
ATOM   2451 1HE2 GLN A 153      -6.634 -26.221 -21.702  1.00  2.950          H  
ATOM   2452 2HE2 GLN A 153      -7.670 -26.142 -20.307  1.00  2.950          H  
ATOM   2453  N   ILE A 154      -2.738 -24.488 -17.406  1.00  1.930          N  
ATOM   2454  CA  ILE A 154      -1.576 -24.117 -16.609  1.00  1.980          C  
ATOM   2455  C   ILE A 154      -1.823 -22.731 -16.031  1.00  2.050          C  
ATOM   2456  O   ILE A 154      -2.075 -21.806 -16.798  1.00  2.330          O  
ATOM   2457  CB  ILE A 154      -0.337 -24.062 -17.544  1.00  2.750          C  
ATOM   2458  CG1 ILE A 154      -0.093 -25.471 -18.161  1.00  2.750          C  
ATOM   2459  CG2 ILE A 154       0.920 -23.575 -16.747  1.00  2.750          C  
ATOM   2460  CD1 ILE A 154       0.838 -25.501 -19.334  1.00  2.750          C  
ATOM   2461  H   ILE A 154      -2.683 -24.440 -18.418  1.00  2.320          H  
ATOM   2462  HA  ILE A 154      -1.437 -24.836 -15.800  1.00  2.380          H  
ATOM   2463  HB  ILE A 154      -0.528 -23.365 -18.367  1.00  3.300          H  
ATOM   2464 1HG1 ILE A 154       0.344 -26.081 -17.423  1.00  3.300          H  
ATOM   2465 2HG1 ILE A 154      -1.039 -25.910 -18.464  1.00  3.300          H  
ATOM   2466 1HG2 ILE A 154       1.788 -23.525 -17.402  1.00  3.300          H  
ATOM   2467 2HG2 ILE A 154       0.742 -22.579 -16.338  1.00  3.300          H  
ATOM   2468 3HG2 ILE A 154       1.129 -24.260 -15.936  1.00  3.300          H  
ATOM   2469 1HD1 ILE A 154       0.960 -26.534 -19.670  1.00  3.300          H  
ATOM   2470 2HD1 ILE A 154       0.423 -24.900 -20.152  1.00  3.300          H  
ATOM   2471 3HD1 ILE A 154       1.786 -25.104 -19.065  1.00  3.300          H  
ATOM   2472  N   VAL A 155      -1.746 -22.563 -14.705  1.00  1.950          N  
ATOM   2473  CA  VAL A 155      -1.997 -21.241 -14.141  1.00  2.170          C  
ATOM   2474  C   VAL A 155      -0.762 -20.539 -13.597  1.00  2.640          C  
ATOM   2475  O   VAL A 155      -0.533 -19.388 -13.935  1.00  3.000          O  
ATOM   2476  CB  VAL A 155      -3.065 -21.302 -13.038  1.00  2.950          C  
ATOM   2477  CG1 VAL A 155      -3.277 -19.913 -12.394  1.00  2.950          C  
ATOM   2478  CG2 VAL A 155      -4.329 -21.798 -13.629  1.00  2.950          C  
ATOM   2479  H   VAL A 155      -1.574 -23.350 -14.074  1.00  2.340          H  
ATOM   2480  HA  VAL A 155      -2.406 -20.618 -14.933  1.00  2.600          H  
ATOM   2481  HB  VAL A 155      -2.751 -21.976 -12.274  1.00  3.540          H  
ATOM   2482 1HG1 VAL A 155      -4.042 -19.987 -11.620  1.00  3.540          H  
ATOM   2483 2HG1 VAL A 155      -2.371 -19.548 -11.947  1.00  3.540          H  
ATOM   2484 3HG1 VAL A 155      -3.603 -19.208 -13.160  1.00  3.540          H  
ATOM   2485 1HG2 VAL A 155      -5.068 -21.857 -12.847  1.00  3.540          H  
ATOM   2486 2HG2 VAL A 155      -4.663 -21.116 -14.410  1.00  3.540          H  
ATOM   2487 3HG2 VAL A 155      -4.168 -22.782 -14.056  1.00  3.540          H  
ATOM   2488  N   ASN A 156      -0.003 -21.176 -12.712  1.00  3.050          N  
ATOM   2489  CA  ASN A 156       1.101 -20.383 -12.118  1.00  3.540          C  
ATOM   2490  C   ASN A 156       2.379 -21.109 -11.661  1.00  2.940          C  
ATOM   2491  O   ASN A 156       2.444 -21.516 -10.507  1.00  2.970          O  
ATOM   2492  CB  ASN A 156       0.560 -19.620 -10.923  1.00  4.760          C  
ATOM   2493  CG  ASN A 156       1.496 -18.709 -10.371  1.00  4.760          C  
ATOM   2494  OD1 ASN A 156       2.550 -18.486 -10.946  1.00  4.760          O  
ATOM   2495  ND2 ASN A 156       1.150 -18.121  -9.276  1.00  4.760          N  
ATOM   2496  H   ASN A 156      -0.253 -22.147 -12.477  1.00  3.660          H  
ATOM   2497  HA  ASN A 156       1.403 -19.638 -12.855  1.00  4.250          H  
ATOM   2498 1HB  ASN A 156      -0.322 -19.062 -11.204  1.00  5.710          H  
ATOM   2499 2HB  ASN A 156       0.289 -20.286 -10.147  1.00  5.710          H  
ATOM   2500 1HD2 ASN A 156       1.747 -17.428  -8.873  1.00  5.710          H  
ATOM   2501 2HD2 ASN A 156       0.269 -18.328  -8.858  1.00  5.710          H  
ATOM   2502  N   PRO A 157       3.396 -21.283 -12.520  1.00  2.520          N  
ATOM   2503  CA  PRO A 157       4.689 -21.911 -12.224  1.00  1.950          C  
ATOM   2504  C   PRO A 157       5.642 -21.085 -11.374  1.00  2.010          C  
ATOM   2505  O   PRO A 157       6.358 -20.213 -11.888  1.00  2.320          O  
ATOM   2506  CB  PRO A 157       5.275 -22.120 -13.625  1.00  2.920          C  
ATOM   2507  CG  PRO A 157       4.104 -22.015 -14.579  1.00  2.920          C  
ATOM   2508  CD  PRO A 157       3.191 -20.998 -13.949  1.00  2.920          C  
ATOM   2509  HA  PRO A 157       4.545 -22.852 -11.700  1.00  2.340          H  
ATOM   2510 1HB  PRO A 157       6.022 -21.368 -13.809  1.00  3.510          H  
ATOM   2511 2HB  PRO A 157       5.783 -23.089 -13.689  1.00  3.510          H  
ATOM   2512 1HG  PRO A 157       4.457 -21.679 -15.561  1.00  3.510          H  
ATOM   2513 2HG  PRO A 157       3.631 -22.992 -14.743  1.00  3.510          H  
ATOM   2514 1HD  PRO A 157       3.514 -19.978 -14.196  1.00  3.510          H  
ATOM   2515 2HD  PRO A 157       2.172 -21.205 -14.291  1.00  3.510          H  
ATOM   2516  N   THR A 158       5.694 -21.415 -10.079  1.00  1.770          N  
ATOM   2517  CA  THR A 158       6.543 -20.701  -9.119  1.00  1.880          C  
ATOM   2518  C   THR A 158       7.820 -21.499  -8.897  1.00  1.580          C  
ATOM   2519  O   THR A 158       7.783 -22.713  -8.658  1.00  1.440          O  
ATOM   2520  CB  THR A 158       5.829 -20.457  -7.749  1.00  2.590          C  
ATOM   2521  OG1 THR A 158       6.680 -19.684  -6.897  1.00  2.590          O  
ATOM   2522  CG2 THR A 158       5.503 -21.744  -7.030  1.00  2.590          C  
ATOM   2523  H   THR A 158       5.077 -22.169  -9.753  1.00  2.120          H  
ATOM   2524  HA  THR A 158       6.823 -19.733  -9.542  1.00  2.260          H  
ATOM   2525  HB  THR A 158       4.899 -19.934  -7.913  1.00  3.110          H  
ATOM   2526  HG1 THR A 158       6.488 -18.736  -7.023  1.00  3.110          H  
ATOM   2527 1HG2 THR A 158       5.002 -21.506  -6.094  1.00  3.110          H  
ATOM   2528 2HG2 THR A 158       4.847 -22.326  -7.649  1.00  3.110          H  
ATOM   2529 3HG2 THR A 158       6.394 -22.311  -6.803  1.00  3.110          H  
ATOM   2530  N   PHE A 159       8.964 -20.823  -8.997  1.00  1.640          N  
ATOM   2531  CA  PHE A 159      10.267 -21.465  -8.835  1.00  1.560          C  
ATOM   2532  C   PHE A 159      11.296 -20.631  -8.084  1.00  1.890          C  
ATOM   2533  O   PHE A 159      11.402 -19.419  -8.274  1.00  1.990          O  
ATOM   2534  CB  PHE A 159      10.797 -21.780 -10.217  1.00  2.220          C  
ATOM   2535  CG  PHE A 159      12.173 -22.321 -10.280  1.00  2.220          C  
ATOM   2536  CD1 PHE A 159      12.427 -23.650 -10.024  1.00  2.220          C  
ATOM   2537  CD2 PHE A 159      13.238 -21.488 -10.625  1.00  2.220          C  
ATOM   2538  CE1 PHE A 159      13.692 -24.141 -10.116  1.00  2.220          C  
ATOM   2539  CE2 PHE A 159      14.506 -21.985 -10.710  1.00  2.220          C  
ATOM   2540  CZ  PHE A 159      14.725 -23.311 -10.463  1.00  2.220          C  
ATOM   2541  H   PHE A 159       8.925 -19.839  -9.265  1.00  1.970          H  
ATOM   2542  HA  PHE A 159      10.123 -22.396  -8.287  1.00  1.870          H  
ATOM   2543 1HB  PHE A 159      10.132 -22.502 -10.664  1.00  2.660          H  
ATOM   2544 2HB  PHE A 159      10.751 -20.881 -10.818  1.00  2.660          H  
ATOM   2545  HD1 PHE A 159      11.615 -24.325  -9.746  1.00  2.660          H  
ATOM   2546  HD2 PHE A 159      13.052 -20.439 -10.827  1.00  2.660          H  
ATOM   2547  HE1 PHE A 159      13.874 -25.209  -9.920  1.00  2.660          H  
ATOM   2548  HE2 PHE A 159      15.338 -21.342 -10.980  1.00  2.660          H  
ATOM   2549  HZ  PHE A 159      15.712 -23.715 -10.548  1.00  2.660          H  
ATOM   2550  N   ILE A 160      12.091 -21.278  -7.226  1.00  2.150          N  
ATOM   2551  CA  ILE A 160      13.148 -20.542  -6.540  1.00  2.490          C  
ATOM   2552  C   ILE A 160      14.550 -21.077  -6.769  1.00  2.500          C  
ATOM   2553  O   ILE A 160      14.777 -22.279  -6.898  1.00  2.470          O  
ATOM   2554  CB  ILE A 160      12.904 -20.447  -5.011  1.00  3.350          C  
ATOM   2555  CG1 ILE A 160      12.792 -21.865  -4.370  1.00  3.350          C  
ATOM   2556  CG2 ILE A 160      11.712 -19.602  -4.749  1.00  3.350          C  
ATOM   2557  CD1 ILE A 160      12.765 -21.878  -2.840  1.00  3.350          C  
ATOM   2558  H   ILE A 160      11.973 -22.270  -7.068  1.00  2.580          H  
ATOM   2559  HA  ILE A 160      13.142 -19.530  -6.924  1.00  2.990          H  
ATOM   2560  HB  ILE A 160      13.768 -19.961  -4.552  1.00  4.020          H  
ATOM   2561 1HG1 ILE A 160      11.888 -22.349  -4.732  1.00  4.020          H  
ATOM   2562 2HG1 ILE A 160      13.641 -22.451  -4.680  1.00  4.020          H  
ATOM   2563 1HG2 ILE A 160      11.552 -19.477  -3.691  1.00  4.020          H  
ATOM   2564 2HG2 ILE A 160      11.888 -18.633  -5.193  1.00  4.020          H  
ATOM   2565 3HG2 ILE A 160      10.835 -20.058  -5.199  1.00  4.020          H  
ATOM   2566 1HD1 ILE A 160      12.701 -22.910  -2.494  1.00  4.020          H  
ATOM   2567 2HD1 ILE A 160      13.681 -21.423  -2.458  1.00  4.020          H  
ATOM   2568 3HD1 ILE A 160      11.906 -21.330  -2.466  1.00  4.020          H  
ATOM   2569  N   SER A 161      15.485 -20.141  -6.687  1.00  2.590          N  
ATOM   2570  CA  SER A 161      16.926 -20.354  -6.810  1.00  2.640          C  
ATOM   2571  C   SER A 161      17.633 -19.691  -5.631  1.00  2.950          C  
ATOM   2572  O   SER A 161      17.100 -18.730  -5.070  1.00  3.110          O  
ATOM   2573  CB  SER A 161      17.426 -19.747  -8.108  1.00  3.680          C  
ATOM   2574  OG  SER A 161      18.812 -19.874  -8.239  1.00  3.680          O  
ATOM   2575  H   SER A 161      15.134 -19.182  -6.589  1.00  3.110          H  
ATOM   2576  HA  SER A 161      17.131 -21.425  -6.794  1.00  3.170          H  
ATOM   2577 1HB  SER A 161      16.928 -20.216  -8.959  1.00  4.410          H  
ATOM   2578 2HB  SER A 161      17.169 -18.704  -8.121  1.00  4.410          H  
ATOM   2579  HG  SER A 161      19.050 -19.348  -9.011  1.00  4.410          H  
ATOM   2580  N   ARG A 162      18.813 -20.194  -5.224  1.00  3.120          N  
ATOM   2581  CA  ARG A 162      19.583 -19.561  -4.133  1.00  3.420          C  
ATOM   2582  C   ARG A 162      21.081 -19.420  -4.419  1.00  3.540          C  
ATOM   2583  O   ARG A 162      21.731 -20.352  -4.902  1.00  3.570          O  
ATOM   2584  CB  ARG A 162      19.408 -20.333  -2.836  1.00  4.670          C  
ATOM   2585  CG  ARG A 162      20.164 -19.775  -1.587  1.00  4.670          C  
ATOM   2586  CD  ARG A 162      19.805 -20.563  -0.378  1.00  4.670          C  
ATOM   2587  NE  ARG A 162      20.564 -20.187   0.838  1.00  4.670          N  
ATOM   2588  CZ  ARG A 162      20.331 -20.744   2.068  1.00  4.670          C  
ATOM   2589  NH1 ARG A 162      19.375 -21.648   2.206  1.00  4.670          N  
ATOM   2590  NH2 ARG A 162      21.041 -20.402   3.130  1.00  4.670          N  
ATOM   2591  H   ARG A 162      19.204 -20.996  -5.704  1.00  3.740          H  
ATOM   2592  HA  ARG A 162      19.194 -18.562  -3.975  1.00  4.100          H  
ATOM   2593 1HB  ARG A 162      18.348 -20.360  -2.588  1.00  5.600          H  
ATOM   2594 2HB  ARG A 162      19.734 -21.359  -2.986  1.00  5.600          H  
ATOM   2595 1HG  ARG A 162      21.245 -19.851  -1.723  1.00  5.600          H  
ATOM   2596 2HG  ARG A 162      19.893 -18.727  -1.414  1.00  5.600          H  
ATOM   2597 1HD  ARG A 162      18.750 -20.420  -0.177  1.00  5.600          H  
ATOM   2598 2HD  ARG A 162      19.993 -21.615  -0.583  1.00  5.600          H  
ATOM   2599  HE  ARG A 162      21.339 -19.492   0.740  1.00  5.600          H  
ATOM   2600 1HH1 ARG A 162      18.821 -21.927   1.413  1.00  5.600          H  
ATOM   2601 2HH1 ARG A 162      19.202 -22.063   3.110  1.00  5.600          H  
ATOM   2602 1HH2 ARG A 162      21.768 -19.701   3.062  1.00  5.600          H  
ATOM   2603 2HH2 ARG A 162      20.846 -20.826   4.034  1.00  5.600          H  
ATOM   2604  N   TYR A 163      21.621 -18.251  -4.064  1.00  3.660          N  
ATOM   2605  CA  TYR A 163      23.043 -17.935  -4.168  1.00  3.890          C  
ATOM   2606  C   TYR A 163      23.463 -17.295  -2.855  1.00  3.890          C  
ATOM   2607  O   TYR A 163      22.853 -16.316  -2.410  1.00  3.890          O  
ATOM   2608  CB  TYR A 163      23.295 -16.992  -5.334  1.00  5.350          C  
ATOM   2609  CG  TYR A 163      24.722 -16.579  -5.571  1.00  5.350          C  
ATOM   2610  CD1 TYR A 163      25.610 -17.392  -6.247  1.00  5.350          C  
ATOM   2611  CD2 TYR A 163      25.126 -15.369  -5.113  1.00  5.350          C  
ATOM   2612  CE1 TYR A 163      26.914 -16.959  -6.459  1.00  5.350          C  
ATOM   2613  CE2 TYR A 163      26.417 -14.920  -5.321  1.00  5.350          C  
ATOM   2614  CZ  TYR A 163      27.314 -15.704  -5.989  1.00  5.350          C  
ATOM   2615  OH  TYR A 163      28.618 -15.259  -6.204  1.00  5.350          O  
ATOM   2616  H   TYR A 163      21.001 -17.525  -3.687  1.00  4.390          H  
ATOM   2617  HA  TYR A 163      23.613 -18.854  -4.300  1.00  4.670          H  
ATOM   2618 1HB  TYR A 163      22.917 -17.447  -6.248  1.00  6.420          H  
ATOM   2619 2HB  TYR A 163      22.730 -16.092  -5.160  1.00  6.420          H  
ATOM   2620  HD1 TYR A 163      25.291 -18.365  -6.617  1.00  6.420          H  
ATOM   2621  HD2 TYR A 163      24.414 -14.763  -4.578  1.00  6.420          H  
ATOM   2622  HE1 TYR A 163      27.619 -17.594  -6.995  1.00  6.420          H  
ATOM   2623  HE2 TYR A 163      26.727 -13.943  -4.952  1.00  6.420          H  
ATOM   2624  HH  TYR A 163      28.738 -14.333  -5.861  1.00  6.420          H  
ATOM   2625  N   ARG A 164      24.492 -17.840  -2.219  1.00  3.890          N  
ATOM   2626  CA  ARG A 164      24.900 -17.358  -0.905  1.00  3.890          C  
ATOM   2627  C   ARG A 164      23.660 -17.376   0.015  1.00  3.890          C  
ATOM   2628  O   ARG A 164      23.052 -18.435   0.208  1.00  3.890          O  
ATOM   2629  CB  ARG A 164      25.498 -15.949  -0.978  1.00  5.450          C  
ATOM   2630  CG  ARG A 164      26.817 -15.812  -1.726  1.00  5.450          C  
ATOM   2631  CD  ARG A 164      27.279 -14.374  -1.708  1.00  5.450          C  
ATOM   2632  NE  ARG A 164      28.483 -14.133  -2.512  1.00  5.450          N  
ATOM   2633  CZ  ARG A 164      29.753 -14.367  -2.134  1.00  5.450          C  
ATOM   2634  NH1 ARG A 164      30.050 -14.888  -0.955  1.00  5.450          N  
ATOM   2635  NH2 ARG A 164      30.698 -14.055  -2.986  1.00  5.450          N  
ATOM   2636  H   ARG A 164      24.973 -18.626  -2.639  1.00  4.670          H  
ATOM   2637  HA  ARG A 164      25.652 -18.033  -0.495  1.00  4.670          H  
ATOM   2638 1HB  ARG A 164      24.805 -15.252  -1.435  1.00  6.540          H  
ATOM   2639 2HB  ARG A 164      25.699 -15.596   0.033  1.00  6.540          H  
ATOM   2640 1HG  ARG A 164      27.568 -16.432  -1.243  1.00  6.540          H  
ATOM   2641 2HG  ARG A 164      26.694 -16.136  -2.750  1.00  6.540          H  
ATOM   2642 1HD  ARG A 164      26.479 -13.759  -2.124  1.00  6.540          H  
ATOM   2643 2HD  ARG A 164      27.473 -14.057  -0.687  1.00  6.540          H  
ATOM   2644  HE  ARG A 164      28.374 -13.696  -3.442  1.00  6.540          H  
ATOM   2645 1HH1 ARG A 164      29.320 -15.122  -0.303  1.00  6.540          H  
ATOM   2646 2HH1 ARG A 164      31.016 -15.049  -0.703  1.00  6.540          H  
ATOM   2647 1HH2 ARG A 164      30.413 -13.636  -3.892  1.00  6.540          H  
ATOM   2648 2HH2 ARG A 164      31.668 -14.201  -2.768  1.00  6.540          H  
ATOM   2649  N   GLN A 165      23.295 -16.214   0.581  1.00  3.890          N  
ATOM   2650  CA  GLN A 165      22.157 -16.107   1.499  1.00  3.890          C  
ATOM   2651  C   GLN A 165      20.900 -15.515   0.868  1.00  3.890          C  
ATOM   2652  O   GLN A 165      19.906 -15.295   1.557  1.00  3.890          O  
ATOM   2653  CB  GLN A 165      22.555 -15.289   2.735  1.00  5.450          C  
ATOM   2654  CG  GLN A 165      23.602 -15.977   3.544  1.00  5.450          C  
ATOM   2655  CD  GLN A 165      24.122 -15.269   4.776  1.00  5.450          C  
ATOM   2656  OE1 GLN A 165      23.967 -15.795   5.908  1.00  5.450          O  
ATOM   2657  NE2 GLN A 165      24.754 -14.103   4.558  1.00  5.450          N  
ATOM   2658  H   GLN A 165      23.807 -15.374   0.366  1.00  4.670          H  
ATOM   2659  HA  GLN A 165      21.902 -17.112   1.838  1.00  4.670          H  
ATOM   2660 1HB  GLN A 165      22.918 -14.313   2.433  1.00  6.540          H  
ATOM   2661 2HB  GLN A 165      21.682 -15.150   3.369  1.00  6.540          H  
ATOM   2662 1HG  GLN A 165      23.087 -16.840   3.901  1.00  6.540          H  
ATOM   2663 2HG  GLN A 165      24.434 -16.248   2.910  1.00  6.540          H  
ATOM   2664 1HE2 GLN A 165      25.155 -13.544   5.298  1.00  6.540          H  
ATOM   2665 2HE2 GLN A 165      24.856 -13.758   3.629  1.00  6.540          H  
ATOM   2666  N   ILE A 166      20.909 -15.232  -0.430  1.00  3.890          N  
ATOM   2667  CA  ILE A 166      19.712 -14.625  -0.995  1.00  3.890          C  
ATOM   2668  C   ILE A 166      19.055 -15.540  -2.018  1.00  3.890          C  
ATOM   2669  O   ILE A 166      19.684 -16.032  -2.962  1.00  3.730          O  
ATOM   2670  CB  ILE A 166      19.993 -13.240  -1.618  1.00  5.450          C  
ATOM   2671  CG1 ILE A 166      20.578 -12.290  -0.555  1.00  5.450          C  
ATOM   2672  CG2 ILE A 166      18.631 -12.644  -2.076  1.00  5.450          C  
ATOM   2673  CD1 ILE A 166      21.152 -11.009  -1.086  1.00  5.450          C  
ATOM   2674  H   ILE A 166      21.716 -15.472  -1.018  1.00  4.670          H  
ATOM   2675  HA  ILE A 166      18.987 -14.469  -0.200  1.00  4.670          H  
ATOM   2676  HB  ILE A 166      20.683 -13.327  -2.457  1.00  6.540          H  
ATOM   2677 1HG1 ILE A 166      19.780 -12.040   0.125  1.00  6.540          H  
ATOM   2678 2HG1 ILE A 166      21.357 -12.801  -0.003  1.00  6.540          H  
ATOM   2679 1HG2 ILE A 166      18.764 -11.662  -2.510  1.00  6.540          H  
ATOM   2680 2HG2 ILE A 166      18.172 -13.286  -2.809  1.00  6.540          H  
ATOM   2681 3HG2 ILE A 166      17.966 -12.566  -1.212  1.00  6.540          H  
ATOM   2682 1HD1 ILE A 166      21.508 -10.415  -0.254  1.00  6.540          H  
ATOM   2683 2HD1 ILE A 166      21.971 -11.229  -1.751  1.00  6.540          H  
ATOM   2684 3HD1 ILE A 166      20.408 -10.444  -1.620  1.00  6.540          H  
ATOM   2685  N   ALA A 167      17.774 -15.793  -1.793  1.00  3.890          N  
ATOM   2686  CA  ALA A 167      16.990 -16.606  -2.692  1.00  3.710          C  
ATOM   2687  C   ALA A 167      16.057 -15.702  -3.477  1.00  3.590          C  
ATOM   2688  O   ALA A 167      15.585 -14.682  -2.966  1.00  3.760          O  
ATOM   2689  CB  ALA A 167      16.244 -17.679  -1.937  1.00  5.270          C  
ATOM   2690  H   ALA A 167      17.338 -15.377  -0.967  1.00  4.670          H  
ATOM   2691  HA  ALA A 167      17.651 -17.084  -3.390  1.00  4.450          H  
ATOM   2692 1HB  ALA A 167      15.669 -18.285  -2.640  1.00  6.320          H  
ATOM   2693 2HB  ALA A 167      16.958 -18.307  -1.417  1.00  6.320          H  
ATOM   2694 3HB  ALA A 167      15.591 -17.221  -1.234  1.00  6.320          H  
ATOM   2695  N   TYR A 168      15.787 -16.088  -4.719  1.00  3.320          N  
ATOM   2696  CA  TYR A 168      14.872 -15.359  -5.597  1.00  3.210          C  
ATOM   2697  C   TYR A 168      13.811 -16.217  -6.267  1.00  2.910          C  
ATOM   2698  O   TYR A 168      14.064 -17.365  -6.659  1.00  2.800          O  
ATOM   2699  CB  TYR A 168      15.631 -14.599  -6.690  1.00  4.540          C  
ATOM   2700  CG  TYR A 168      16.437 -13.374  -6.265  1.00  4.540          C  
ATOM   2701  CD1 TYR A 168      17.661 -13.433  -5.671  1.00  4.540          C  
ATOM   2702  CD2 TYR A 168      15.915 -12.177  -6.559  1.00  4.540          C  
ATOM   2703  CE1 TYR A 168      18.337 -12.282  -5.368  1.00  4.540          C  
ATOM   2704  CE2 TYR A 168      16.571 -11.017  -6.282  1.00  4.540          C  
ATOM   2705  CZ  TYR A 168      17.784 -11.064  -5.670  1.00  4.540          C  
ATOM   2706  OH  TYR A 168      18.463  -9.895  -5.376  1.00  4.540          O  
ATOM   2707  H   TYR A 168      16.227 -16.954  -5.044  1.00  3.980          H  
ATOM   2708  HA  TYR A 168      14.354 -14.631  -4.986  1.00  3.850          H  
ATOM   2709 1HB  TYR A 168      16.300 -15.279  -7.193  1.00  5.450          H  
ATOM   2710 2HB  TYR A 168      14.904 -14.270  -7.441  1.00  5.450          H  
ATOM   2711  HD1 TYR A 168      18.090 -14.360  -5.424  1.00  5.450          H  
ATOM   2712  HD2 TYR A 168      14.970 -12.153  -7.009  1.00  5.450          H  
ATOM   2713  HE1 TYR A 168      19.302 -12.336  -4.887  1.00  5.450          H  
ATOM   2714  HE2 TYR A 168      16.118 -10.056  -6.533  1.00  5.450          H  
ATOM   2715  HH  TYR A 168      18.126  -9.158  -5.953  1.00  5.450          H  
ATOM   2716  N   TYR A 169      12.632 -15.615  -6.456  1.00  2.850          N  
ATOM   2717  CA  TYR A 169      11.518 -16.253  -7.154  1.00  2.630          C  
ATOM   2718  C   TYR A 169      11.407 -15.856  -8.610  1.00  2.420          C  
ATOM   2719  O   TYR A 169      11.546 -14.681  -8.969  1.00  2.530          O  
ATOM   2720  CB  TYR A 169      10.180 -15.902  -6.522  1.00  3.770          C  
ATOM   2721  CG  TYR A 169       9.879 -16.481  -5.189  1.00  3.770          C  
ATOM   2722  CD1 TYR A 169      10.330 -15.876  -4.030  1.00  3.770          C  
ATOM   2723  CD2 TYR A 169       9.094 -17.620  -5.123  1.00  3.770          C  
ATOM   2724  CE1 TYR A 169      10.014 -16.418  -2.815  1.00  3.770          C  
ATOM   2725  CE2 TYR A 169       8.779 -18.169  -3.902  1.00  3.770          C  
ATOM   2726  CZ  TYR A 169       9.242 -17.577  -2.750  1.00  3.770          C  
ATOM   2727  OH  TYR A 169       8.943 -18.128  -1.530  1.00  3.770          O  
ATOM   2728  H   TYR A 169      12.515 -14.674  -6.065  1.00  3.420          H  
ATOM   2729  HA  TYR A 169      11.660 -17.326  -7.118  1.00  3.160          H  
ATOM   2730 1HB  TYR A 169      10.088 -14.836  -6.467  1.00  4.520          H  
ATOM   2731 2HB  TYR A 169       9.423 -16.252  -7.190  1.00  4.520          H  
ATOM   2732  HD1 TYR A 169      10.936 -14.977  -4.081  1.00  4.520          H  
ATOM   2733  HD2 TYR A 169       8.730 -18.087  -6.041  1.00  4.520          H  
ATOM   2734  HE1 TYR A 169      10.366 -15.949  -1.909  1.00  4.520          H  
ATOM   2735  HE2 TYR A 169       8.170 -19.073  -3.852  1.00  4.520          H  
ATOM   2736  HH  TYR A 169       8.363 -18.883  -1.653  1.00  4.520          H  
ATOM   2737  N   PHE A 170      11.057 -16.849  -9.426  1.00  2.170          N  
ATOM   2738  CA  PHE A 170      10.841 -16.688 -10.851  1.00  2.000          C  
ATOM   2739  C   PHE A 170       9.478 -17.261 -11.254  1.00  1.870          C  
ATOM   2740  O   PHE A 170       9.009 -18.250 -10.674  1.00  1.720          O  
ATOM   2741  CB  PHE A 170      11.968 -17.407 -11.584  1.00  2.870          C  
ATOM   2742  CG  PHE A 170      13.296 -16.849 -11.210  1.00  2.870          C  
ATOM   2743  CD1 PHE A 170      14.023 -17.394 -10.154  1.00  2.870          C  
ATOM   2744  CD2 PHE A 170      13.806 -15.757 -11.856  1.00  2.870          C  
ATOM   2745  CE1 PHE A 170      15.216 -16.843  -9.770  1.00  2.870          C  
ATOM   2746  CE2 PHE A 170      14.994 -15.214 -11.468  1.00  2.870          C  
ATOM   2747  CZ  PHE A 170      15.704 -15.753 -10.424  1.00  2.870          C  
ATOM   2748  H   PHE A 170      10.995 -17.783  -9.021  1.00  2.600          H  
ATOM   2749  HA  PHE A 170      10.864 -15.624 -11.094  1.00  2.400          H  
ATOM   2750 1HB  PHE A 170      11.952 -18.457 -11.320  1.00  3.440          H  
ATOM   2751 2HB  PHE A 170      11.838 -17.319 -12.659  1.00  3.440          H  
ATOM   2752  HD1 PHE A 170      13.625 -18.260  -9.610  1.00  3.440          H  
ATOM   2753  HD2 PHE A 170      13.250 -15.303 -12.676  1.00  3.440          H  
ATOM   2754  HE1 PHE A 170      15.754 -17.263  -8.941  1.00  3.440          H  
ATOM   2755  HE2 PHE A 170      15.371 -14.335 -11.984  1.00  3.440          H  
ATOM   2756  HZ  PHE A 170      16.646 -15.304 -10.118  1.00  3.440          H  
ATOM   2757  N   TYR A 171       8.829 -16.610 -12.234  1.00  2.050          N  
ATOM   2758  CA  TYR A 171       7.516 -17.035 -12.748  1.00  2.110          C  
ATOM   2759  C   TYR A 171       7.470 -17.190 -14.257  1.00  2.180          C  
ATOM   2760  O   TYR A 171       7.534 -16.199 -14.998  1.00  2.280          O  
ATOM   2761  CB  TYR A 171       6.441 -16.066 -12.246  1.00  2.930          C  
ATOM   2762  CG  TYR A 171       6.266 -16.233 -10.796  1.00  2.930          C  
ATOM   2763  CD1 TYR A 171       7.089 -15.617  -9.880  1.00  2.930          C  
ATOM   2764  CD2 TYR A 171       5.286 -17.065 -10.387  1.00  2.930          C  
ATOM   2765  CE1 TYR A 171       6.919 -15.884  -8.561  1.00  2.930          C  
ATOM   2766  CE2 TYR A 171       5.107 -17.314  -9.078  1.00  2.930          C  
ATOM   2767  CZ  TYR A 171       5.933 -16.732  -8.170  1.00  2.930          C  
ATOM   2768  OH  TYR A 171       5.794 -17.018  -6.870  1.00  2.930          O  
ATOM   2769  H   TYR A 171       9.267 -15.802 -12.650  1.00  2.460          H  
ATOM   2770  HA  TYR A 171       7.295 -18.014 -12.326  1.00  2.530          H  
ATOM   2771 1HB  TYR A 171       6.727 -15.033 -12.448  1.00  3.520          H  
ATOM   2772 2HB  TYR A 171       5.489 -16.263 -12.742  1.00  3.520          H  
ATOM   2773  HD1 TYR A 171       7.882 -14.946 -10.204  1.00  3.520          H  
ATOM   2774  HD2 TYR A 171       4.663 -17.536 -11.130  1.00  3.520          H  
ATOM   2775  HE1 TYR A 171       7.561 -15.423  -7.826  1.00  3.520          H  
ATOM   2776  HE2 TYR A 171       4.321 -17.989  -8.760  1.00  3.520          H  
ATOM   2777  HH  TYR A 171       6.280 -16.366  -6.336  1.00  3.520          H  
ATOM   2778  N   SER A 172       7.378 -18.449 -14.693  1.00  2.360          N  
ATOM   2779  CA  SER A 172       7.419 -18.820 -16.116  1.00  2.760          C  
ATOM   2780  C   SER A 172       7.275 -20.330 -16.290  1.00  3.890          C  
ATOM   2781  O   SER A 172       7.712 -21.076 -15.420  1.00  3.890          O  
ATOM   2782  CB  SER A 172       8.727 -18.352 -16.766  1.00  3.700          C  
ATOM   2783  OG  SER A 172       8.818 -18.767 -18.098  1.00  3.700          O  
ATOM   2784  H   SER A 172       7.254 -19.173 -13.971  1.00  2.830          H  
ATOM   2785  HA  SER A 172       6.586 -18.333 -16.616  1.00  3.310          H  
ATOM   2786 1HB  SER A 172       8.791 -17.273 -16.738  1.00  4.440          H  
ATOM   2787 2HB  SER A 172       9.567 -18.727 -16.221  1.00  4.440          H  
ATOM   2788  HG  SER A 172       9.684 -18.481 -18.411  1.00  4.440          H  
ATOM   2789  N   PRO A 173       6.705 -20.827 -17.391  1.00  3.890          N  
ATOM   2790  CA  PRO A 173       6.038 -20.193 -18.532  1.00  3.890          C  
ATOM   2791  C   PRO A 173       4.585 -19.786 -18.293  1.00  3.890          C  
ATOM   2792  O   PRO A 173       3.848 -20.524 -17.647  1.00  3.890          O  
ATOM   2793  CB  PRO A 173       6.113 -21.313 -19.547  1.00  5.830          C  
ATOM   2794  CG  PRO A 173       6.045 -22.591 -18.705  1.00  5.830          C  
ATOM   2795  CD  PRO A 173       6.822 -22.278 -17.492  1.00  5.830          C  
ATOM   2796  HA  PRO A 173       6.616 -19.332 -18.880  1.00  4.670          H  
ATOM   2797 1HB  PRO A 173       5.341 -21.189 -20.280  1.00  7.000          H  
ATOM   2798 2HB  PRO A 173       7.072 -21.225 -20.065  1.00  7.000          H  
ATOM   2799 1HG  PRO A 173       5.014 -22.817 -18.427  1.00  7.000          H  
ATOM   2800 2HG  PRO A 173       6.419 -23.465 -19.239  1.00  7.000          H  
ATOM   2801 1HD  PRO A 173       6.382 -22.760 -16.608  1.00  7.000          H  
ATOM   2802 2HD  PRO A 173       7.882 -22.563 -17.625  1.00  7.000          H  
ATOM   2803  N   ASN A 174       4.151 -18.718 -18.971  1.00  3.890          N  
ATOM   2804  CA  ASN A 174       2.763 -18.224 -18.978  1.00  3.890          C  
ATOM   2805  C   ASN A 174       2.500 -17.556 -20.345  1.00  3.890          C  
ATOM   2806  O   ASN A 174       3.205 -16.601 -20.663  1.00  3.890          O  
ATOM   2807  CB  ASN A 174       2.568 -17.226 -17.859  1.00  5.450          C  
ATOM   2808  CG  ASN A 174       2.844 -17.818 -16.522  1.00  5.450          C  
ATOM   2809  OD1 ASN A 174       2.121 -18.696 -16.047  1.00  5.450          O  
ATOM   2810  ND2 ASN A 174       3.888 -17.350 -15.880  1.00  5.450          N  
ATOM   2811  H   ASN A 174       4.839 -18.187 -19.490  1.00  4.670          H  
ATOM   2812  HA  ASN A 174       2.083 -19.064 -18.849  1.00  4.670          H  
ATOM   2813 1HB  ASN A 174       3.230 -16.375 -18.011  1.00  6.540          H  
ATOM   2814 2HB  ASN A 174       1.551 -16.851 -17.873  1.00  6.540          H  
ATOM   2815 1HD2 ASN A 174       4.109 -17.710 -14.975  1.00  6.540          H  
ATOM   2816 2HD2 ASN A 174       4.452 -16.637 -16.294  1.00  6.540          H  
ATOM   2817  N   LEU A 175       1.556 -18.013 -21.206  1.00  3.890          N  
ATOM   2818  CA  LEU A 175       0.530 -19.060 -21.052  1.00  3.890          C  
ATOM   2819  C   LEU A 175       1.005 -20.502 -21.264  1.00  3.890          C  
ATOM   2820  O   LEU A 175       0.221 -21.437 -21.113  1.00  3.890          O  
ATOM   2821  CB  LEU A 175      -0.597 -18.745 -22.058  1.00  5.450          C  
ATOM   2822  CG  LEU A 175      -1.441 -17.430 -21.825  1.00  5.450          C  
ATOM   2823  CD1 LEU A 175      -2.345 -17.136 -23.038  1.00  5.450          C  
ATOM   2824  CD2 LEU A 175      -2.330 -17.623 -20.637  1.00  5.450          C  
ATOM   2825  H   LEU A 175       1.522 -17.517 -22.085  1.00  4.670          H  
ATOM   2826  HA  LEU A 175       0.134 -18.997 -20.043  1.00  4.670          H  
ATOM   2827 1HB  LEU A 175      -0.138 -18.657 -23.036  1.00  6.540          H  
ATOM   2828 2HB  LEU A 175      -1.290 -19.588 -22.075  1.00  6.540          H  
ATOM   2829  HG  LEU A 175      -0.772 -16.586 -21.662  1.00  6.540          H  
ATOM   2830 1HD1 LEU A 175      -2.920 -16.239 -22.860  1.00  6.540          H  
ATOM   2831 2HD1 LEU A 175      -1.734 -16.988 -23.918  1.00  6.540          H  
ATOM   2832 3HD1 LEU A 175      -3.030 -17.969 -23.204  1.00  6.540          H  
ATOM   2833 1HD2 LEU A 175      -2.914 -16.733 -20.470  1.00  6.540          H  
ATOM   2834 2HD2 LEU A 175      -3.000 -18.462 -20.818  1.00  6.540          H  
ATOM   2835 3HD2 LEU A 175      -1.747 -17.824 -19.776  1.00  6.540          H  
ATOM   2836  N   ALA A 176       2.285 -20.671 -21.586  1.00  3.890          N  
ATOM   2837  CA  ALA A 176       2.947 -21.974 -21.735  1.00  3.890          C  
ATOM   2838  C   ALA A 176       2.411 -22.937 -22.798  1.00  3.890          C  
ATOM   2839  O   ALA A 176       2.345 -24.142 -22.550  1.00  3.890          O  
ATOM   2840  CB  ALA A 176       2.881 -22.688 -20.397  1.00  5.450          C  
ATOM   2841  H   ALA A 176       2.835 -19.839 -21.749  1.00  4.670          H  
ATOM   2842  HA  ALA A 176       3.983 -21.767 -21.989  1.00  4.670          H  
ATOM   2843 1HB  ALA A 176       3.439 -23.620 -20.452  1.00  6.540          H  
ATOM   2844 2HB  ALA A 176       3.290 -22.063 -19.633  1.00  6.540          H  
ATOM   2845 3HB  ALA A 176       1.857 -22.902 -20.144  1.00  6.540          H  
ATOM   2846  N   ASP A 177       2.087 -22.436 -23.984  1.00  3.890          N  
ATOM   2847  CA  ASP A 177       1.629 -23.294 -25.084  1.00  3.890          C  
ATOM   2848  C   ASP A 177       2.033 -22.713 -26.442  1.00  3.890          C  
ATOM   2849  O   ASP A 177       1.686 -21.579 -26.784  1.00  3.890          O  
ATOM   2850  CB  ASP A 177       0.133 -23.610 -25.041  1.00  5.450          C  
ATOM   2851  CG  ASP A 177      -0.251 -24.638 -26.123  1.00  5.450          C  
ATOM   2852  OD1 ASP A 177       0.635 -24.958 -26.914  1.00  5.450          O  
ATOM   2853  OD2 ASP A 177      -1.382 -25.076 -26.177  1.00  5.450          O  
ATOM   2854  H   ASP A 177       2.154 -21.439 -24.124  1.00  4.670          H  
ATOM   2855  HA  ASP A 177       2.138 -24.254 -24.984  1.00  4.670          H  
ATOM   2856 1HB  ASP A 177      -0.127 -24.012 -24.058  1.00  6.540          H  
ATOM   2857 2HB  ASP A 177      -0.426 -22.744 -25.187  1.00  6.540          H  
ATOM   2858  N   ASP A 178       2.826 -23.479 -27.187  1.00  3.890          N  
ATOM   2859  CA  ASP A 178       3.368 -23.102 -28.496  1.00  3.890          C  
ATOM   2860  C   ASP A 178       2.271 -22.803 -29.523  1.00  3.890          C  
ATOM   2861  O   ASP A 178       2.508 -22.121 -30.520  1.00  3.890          O  
ATOM   2862  CB  ASP A 178       4.237 -24.229 -29.060  1.00  5.450          C  
ATOM   2863  CG  ASP A 178       5.578 -24.435 -28.346  1.00  5.450          C  
ATOM   2864  OD1 ASP A 178       5.998 -23.595 -27.580  1.00  5.450          O  
ATOM   2865  OD2 ASP A 178       6.168 -25.457 -28.575  1.00  5.450          O  
ATOM   2866  H   ASP A 178       3.041 -24.399 -26.825  1.00  4.670          H  
ATOM   2867  HA  ASP A 178       3.976 -22.206 -28.370  1.00  4.670          H  
ATOM   2868 1HB  ASP A 178       3.674 -25.165 -29.016  1.00  6.540          H  
ATOM   2869 2HB  ASP A 178       4.434 -24.029 -30.113  1.00  6.540          H  
ATOM   2870  N   TRP A 179       1.073 -23.334 -29.292  1.00  3.890          N  
ATOM   2871  CA  TRP A 179      -0.046 -23.141 -30.208  1.00  3.890          C  
ATOM   2872  C   TRP A 179      -0.779 -21.809 -30.025  1.00  3.890          C  
ATOM   2873  O   TRP A 179      -1.728 -21.518 -30.758  1.00  3.890          O  
ATOM   2874  CB  TRP A 179      -1.045 -24.282 -30.070  1.00  5.450          C  
ATOM   2875  CG  TRP A 179      -0.512 -25.565 -30.593  1.00  5.450          C  
ATOM   2876  CD1 TRP A 179      -0.065 -26.623 -29.869  1.00  5.450          C  
ATOM   2877  CD2 TRP A 179      -0.368 -25.936 -31.982  1.00  5.450          C  
ATOM   2878  NE1 TRP A 179       0.347 -27.630 -30.711  1.00  5.450          N  
ATOM   2879  CE2 TRP A 179       0.171 -27.223 -32.006  1.00  5.450          C  
ATOM   2880  CE3 TRP A 179      -0.646 -25.286 -33.189  1.00  5.450          C  
ATOM   2881  CZ2 TRP A 179       0.438 -27.882 -33.191  1.00  5.450          C  
ATOM   2882  CZ3 TRP A 179      -0.378 -25.946 -34.377  1.00  5.450          C  
ATOM   2883  CH2 TRP A 179       0.151 -27.212 -34.378  1.00  5.450          C  
ATOM   2884  H   TRP A 179       0.938 -23.900 -28.438  1.00  4.670          H  
ATOM   2885  HA  TRP A 179       0.352 -23.164 -31.221  1.00  4.670          H  
ATOM   2886 1HB  TRP A 179      -1.292 -24.420 -29.012  1.00  6.540          H  
ATOM   2887 2HB  TRP A 179      -1.963 -24.041 -30.598  1.00  6.540          H  
ATOM   2888  HD1 TRP A 179      -0.039 -26.663 -28.773  1.00  6.540          H  
ATOM   2889  HE1 TRP A 179       0.722 -28.520 -30.418  1.00  6.540          H  
ATOM   2890  HE3 TRP A 179      -1.065 -24.281 -33.193  1.00  6.540          H  
ATOM   2891  HZ2 TRP A 179       0.859 -28.887 -33.213  1.00  6.540          H  
ATOM   2892  HZ3 TRP A 179      -0.598 -25.435 -35.313  1.00  6.540          H  
ATOM   2893  HH2 TRP A 179       0.350 -27.702 -35.330  1.00  6.540          H  
ATOM   2894  N   ILE A 180      -0.375 -21.010 -29.046  1.00  3.890          N  
ATOM   2895  CA  ILE A 180      -1.019 -19.730 -28.801  1.00  3.890          C  
ATOM   2896  C   ILE A 180      -0.522 -18.588 -29.674  1.00  3.890          C  
ATOM   2897  O   ILE A 180       0.660 -18.262 -29.678  1.00  3.890          O  
ATOM   2898  CB  ILE A 180      -0.858 -19.353 -27.324  1.00  5.450          C  
ATOM   2899  CG1 ILE A 180      -1.628 -20.380 -26.485  1.00  5.450          C  
ATOM   2900  CG2 ILE A 180      -1.261 -17.940 -27.066  1.00  5.450          C  
ATOM   2901  CD1 ILE A 180      -1.389 -20.288 -25.014  1.00  5.450          C  
ATOM   2902  H   ILE A 180       0.413 -21.293 -28.451  1.00  4.670          H  
ATOM   2903  HA  ILE A 180      -2.083 -19.854 -28.997  1.00  4.670          H  
ATOM   2904  HB  ILE A 180       0.195 -19.463 -27.054  1.00  6.540          H  
ATOM   2905 1HG1 ILE A 180      -2.695 -20.253 -26.668  1.00  6.540          H  
ATOM   2906 2HG1 ILE A 180      -1.341 -21.375 -26.816  1.00  6.540          H  
ATOM   2907 1HG2 ILE A 180      -1.121 -17.693 -26.033  1.00  6.540          H  
ATOM   2908 2HG2 ILE A 180      -0.665 -17.246 -27.658  1.00  6.540          H  
ATOM   2909 3HG2 ILE A 180      -2.276 -17.848 -27.323  1.00  6.540          H  
ATOM   2910 1HD1 ILE A 180      -1.970 -21.052 -24.499  1.00  6.540          H  
ATOM   2911 2HD1 ILE A 180      -0.327 -20.432 -24.803  1.00  6.540          H  
ATOM   2912 3HD1 ILE A 180      -1.699 -19.336 -24.667  1.00  6.540          H  
ATOM   2913  N   ASP A 181      -1.455 -17.966 -30.395  1.00  3.890          N  
ATOM   2914  CA  ASP A 181      -1.158 -16.838 -31.270  1.00  3.890          C  
ATOM   2915  C   ASP A 181      -1.542 -15.480 -30.615  1.00  3.890          C  
ATOM   2916  O   ASP A 181      -2.732 -15.162 -30.555  1.00  3.890          O  
ATOM   2917  CB  ASP A 181      -1.869 -16.998 -32.617  1.00  5.450          C  
ATOM   2918  CG  ASP A 181      -1.503 -15.892 -33.617  1.00  5.450          C  
ATOM   2919  OD1 ASP A 181      -0.983 -14.865 -33.192  1.00  5.450          O  
ATOM   2920  OD2 ASP A 181      -1.727 -16.073 -34.790  1.00  5.450          O  
ATOM   2921  H   ASP A 181      -2.394 -18.338 -30.366  1.00  4.670          H  
ATOM   2922  HA  ASP A 181      -0.100 -16.891 -31.483  1.00  4.670          H  
ATOM   2923 1HB  ASP A 181      -1.609 -17.967 -33.051  1.00  6.540          H  
ATOM   2924 2HB  ASP A 181      -2.941 -16.990 -32.462  1.00  6.540          H  
ATOM   2925  N   PRO A 182      -0.573 -14.640 -30.159  1.00  3.890          N  
ATOM   2926  CA  PRO A 182      -0.745 -13.383 -29.419  1.00  3.890          C  
ATOM   2927  C   PRO A 182      -1.496 -12.308 -30.206  1.00  3.890          C  
ATOM   2928  O   PRO A 182      -1.877 -11.271 -29.649  1.00  3.890          O  
ATOM   2929  CB  PRO A 182       0.695 -12.955 -29.112  1.00  5.830          C  
ATOM   2930  CG  PRO A 182       1.528 -13.594 -30.178  1.00  5.830          C  
ATOM   2931  CD  PRO A 182       0.847 -14.918 -30.481  1.00  5.830          C  
ATOM   2932  HA  PRO A 182      -1.269 -13.583 -28.481  1.00  4.670          H  
ATOM   2933 1HB  PRO A 182       0.768 -11.856 -29.125  1.00  7.000          H  
ATOM   2934 2HB  PRO A 182       0.974 -13.280 -28.099  1.00  7.000          H  
ATOM   2935 1HG  PRO A 182       1.583 -12.933 -31.061  1.00  7.000          H  
ATOM   2936 2HG  PRO A 182       2.558 -13.727 -29.819  1.00  7.000          H  
ATOM   2937 1HD  PRO A 182       0.986 -15.091 -31.560  1.00  7.000          H  
ATOM   2938 2HD  PRO A 182       1.248 -15.738 -29.856  1.00  7.000          H  
ATOM   2939  N   ASN A 183      -1.647 -12.521 -31.514  1.00  3.890          N  
ATOM   2940  CA  ASN A 183      -2.334 -11.566 -32.358  1.00  3.890          C  
ATOM   2941  C   ASN A 183      -3.847 -11.650 -32.176  1.00  3.890          C  
ATOM   2942  O   ASN A 183      -4.572 -10.724 -32.558  1.00  3.890          O  
ATOM   2943  CB  ASN A 183      -1.978 -11.813 -33.802  1.00  5.450          C  
ATOM   2944  CG  ASN A 183      -0.559 -11.478 -34.104  1.00  5.450          C  
ATOM   2945  OD1 ASN A 183      -0.150 -10.309 -34.174  1.00  5.450          O  
ATOM   2946  ND2 ASN A 183       0.220 -12.508 -34.268  1.00  5.450          N  
ATOM   2947  H   ASN A 183      -1.311 -13.390 -31.958  1.00  4.670          H  
ATOM   2948  HA  ASN A 183      -2.016 -10.563 -32.076  1.00  4.670          H  
ATOM   2949 1HB  ASN A 183      -2.155 -12.861 -34.045  1.00  6.540          H  
ATOM   2950 2HB  ASN A 183      -2.625 -11.218 -34.442  1.00  6.540          H  
ATOM   2951 1HD2 ASN A 183       1.188 -12.388 -34.467  1.00  6.540          H  
ATOM   2952 2HD2 ASN A 183      -0.175 -13.445 -34.160  1.00  6.540          H  
ATOM   2953  N   LEU A 184      -4.331 -12.739 -31.581  1.00  3.890          N  
ATOM   2954  CA  LEU A 184      -5.762 -12.926 -31.413  1.00  3.890          C  
ATOM   2955  C   LEU A 184      -6.275 -12.285 -30.127  1.00  3.890          C  
ATOM   2956  O   LEU A 184      -5.626 -12.343 -29.078  1.00  3.890          O  
ATOM   2957  CB  LEU A 184      -6.064 -14.424 -31.401  1.00  5.450          C  
ATOM   2958  CG  LEU A 184      -5.662 -15.221 -32.673  1.00  5.450          C  
ATOM   2959  CD1 LEU A 184      -5.915 -16.695 -32.414  1.00  5.450          C  
ATOM   2960  CD2 LEU A 184      -6.451 -14.738 -33.900  1.00  5.450          C  
ATOM   2961  H   LEU A 184      -3.685 -13.464 -31.244  1.00  4.670          H  
ATOM   2962  HA  LEU A 184      -6.273 -12.448 -32.244  1.00  4.670          H  
ATOM   2963 1HB  LEU A 184      -5.511 -14.863 -30.580  1.00  6.540          H  
ATOM   2964 2HB  LEU A 184      -7.125 -14.571 -31.224  1.00  6.540          H  
ATOM   2965  HG  LEU A 184      -4.592 -15.089 -32.859  1.00  6.540          H  
ATOM   2966 1HD1 LEU A 184      -5.612 -17.271 -33.288  1.00  6.540          H  
ATOM   2967 2HD1 LEU A 184      -5.329 -17.013 -31.550  1.00  6.540          H  
ATOM   2968 3HD1 LEU A 184      -6.971 -16.862 -32.218  1.00  6.540          H  
ATOM   2969 1HD2 LEU A 184      -6.146 -15.321 -34.771  1.00  6.540          H  
ATOM   2970 2HD2 LEU A 184      -7.519 -14.875 -33.731  1.00  6.540          H  
ATOM   2971 3HD2 LEU A 184      -6.246 -13.690 -34.094  1.00  6.540          H  
ATOM   2972  N   PHE A 185      -7.487 -11.729 -30.192  1.00  3.890          N  
ATOM   2973  CA  PHE A 185      -8.116 -11.110 -29.027  1.00  3.890          C  
ATOM   2974  C   PHE A 185      -8.308 -12.045 -27.850  1.00  3.890          C  
ATOM   2975  O   PHE A 185      -7.968 -11.699 -26.715  1.00  3.890          O  
ATOM   2976  CB  PHE A 185      -9.466 -10.503 -29.380  1.00  5.450          C  
ATOM   2977  CG  PHE A 185     -10.179 -10.003 -28.167  1.00  5.450          C  
ATOM   2978  CD1 PHE A 185      -9.814  -8.809 -27.571  1.00  5.450          C  
ATOM   2979  CD2 PHE A 185     -11.215 -10.741 -27.602  1.00  5.450          C  
ATOM   2980  CE1 PHE A 185     -10.461  -8.365 -26.439  1.00  5.450          C  
ATOM   2981  CE2 PHE A 185     -11.858 -10.298 -26.477  1.00  5.450          C  
ATOM   2982  CZ  PHE A 185     -11.481  -9.110 -25.893  1.00  5.450          C  
ATOM   2983  H   PHE A 185      -7.969 -11.715 -31.083  1.00  4.670          H  
ATOM   2984  HA  PHE A 185      -7.465 -10.302 -28.695  1.00  4.670          H  
ATOM   2985 1HB  PHE A 185      -9.330  -9.670 -30.066  1.00  6.540          H  
ATOM   2986 2HB  PHE A 185     -10.096 -11.241 -29.870  1.00  6.540          H  
ATOM   2987  HD1 PHE A 185      -9.004  -8.223 -27.997  1.00  6.540          H  
ATOM   2988  HD2 PHE A 185     -11.514 -11.684 -28.060  1.00  6.540          H  
ATOM   2989  HE1 PHE A 185     -10.166  -7.425 -25.973  1.00  6.540          H  
ATOM   2990  HE2 PHE A 185     -12.665 -10.887 -26.043  1.00  6.540          H  
ATOM   2991  HZ  PHE A 185     -11.992  -8.759 -24.998  1.00  6.540          H  
ATOM   2992  N   GLY A 186      -8.887 -13.222 -28.106  1.00  3.890          N  
ATOM   2993  CA  GLY A 186      -9.171 -14.151 -27.023  1.00  3.890          C  
ATOM   2994  C   GLY A 186      -7.906 -14.528 -26.269  1.00  3.890          C  
ATOM   2995  O   GLY A 186      -7.928 -14.661 -25.045  1.00  3.890          O  
ATOM   2996  H   GLY A 186      -9.139 -13.458 -29.053  1.00  4.670          H  
ATOM   2997 1HA  GLY A 186      -9.886 -13.696 -26.337  1.00  4.670          H  
ATOM   2998 2HA  GLY A 186      -9.639 -15.048 -27.428  1.00  4.670          H  
ATOM   2999  N   ILE A 187      -6.800 -14.641 -27.007  1.00  3.890          N  
ATOM   3000  CA  ILE A 187      -5.522 -15.003 -26.429  1.00  3.890          C  
ATOM   3001  C   ILE A 187      -5.001 -13.882 -25.558  1.00  3.890          C  
ATOM   3002  O   ILE A 187      -4.475 -14.153 -24.474  1.00  3.890          O  
ATOM   3003  CB  ILE A 187      -4.516 -15.372 -27.522  1.00  5.450          C  
ATOM   3004  CG1 ILE A 187      -4.730 -16.857 -27.959  1.00  5.450          C  
ATOM   3005  CG2 ILE A 187      -3.090 -15.158 -27.029  1.00  5.450          C  
ATOM   3006  CD1 ILE A 187      -6.143 -17.263 -28.381  1.00  5.450          C  
ATOM   3007  H   ILE A 187      -6.871 -14.518 -28.004  1.00  4.670          H  
ATOM   3008  HA  ILE A 187      -5.654 -15.876 -25.802  1.00  4.670          H  
ATOM   3009  HB  ILE A 187      -4.673 -14.748 -28.395  1.00  6.540          H  
ATOM   3010 1HG1 ILE A 187      -4.065 -17.042 -28.804  1.00  6.540          H  
ATOM   3011 2HG1 ILE A 187      -4.455 -17.509 -27.130  1.00  6.540          H  
ATOM   3012 1HG2 ILE A 187      -2.416 -15.434 -27.822  1.00  6.540          H  
ATOM   3013 2HG2 ILE A 187      -2.909 -14.121 -26.768  1.00  6.540          H  
ATOM   3014 3HG2 ILE A 187      -2.912 -15.781 -26.154  1.00  6.540          H  
ATOM   3015 1HD1 ILE A 187      -6.130 -18.311 -28.673  1.00  6.540          H  
ATOM   3016 2HD1 ILE A 187      -6.842 -17.148 -27.559  1.00  6.540          H  
ATOM   3017 3HD1 ILE A 187      -6.467 -16.661 -29.222  1.00  6.540          H  
ATOM   3018  N   ARG A 188      -5.093 -12.636 -26.028  1.00  3.890          N  
ATOM   3019  CA  ARG A 188      -4.652 -11.514 -25.211  1.00  3.890          C  
ATOM   3020  C   ARG A 188      -5.475 -11.477 -23.928  1.00  3.890          C  
ATOM   3021  O   ARG A 188      -4.941 -11.174 -22.855  1.00  3.890          O  
ATOM   3022  CB  ARG A 188      -4.744 -10.205 -25.963  1.00  5.450          C  
ATOM   3023  CG  ARG A 188      -3.692 -10.087 -27.044  1.00  5.450          C  
ATOM   3024  CD  ARG A 188      -3.545  -8.718 -27.586  1.00  5.450          C  
ATOM   3025  NE  ARG A 188      -4.748  -8.242 -28.258  1.00  5.450          N  
ATOM   3026  CZ  ARG A 188      -5.061  -8.502 -29.545  1.00  5.450          C  
ATOM   3027  NH1 ARG A 188      -4.290  -9.266 -30.276  1.00  5.450          N  
ATOM   3028  NH2 ARG A 188      -6.159  -7.986 -30.075  1.00  5.450          N  
ATOM   3029  H   ARG A 188      -5.449 -12.482 -26.982  1.00  4.670          H  
ATOM   3030  HA  ARG A 188      -3.609 -11.669 -24.949  1.00  4.670          H  
ATOM   3031 1HB  ARG A 188      -5.723 -10.129 -26.439  1.00  6.540          H  
ATOM   3032 2HB  ARG A 188      -4.637  -9.370 -25.275  1.00  6.540          H  
ATOM   3033 1HG  ARG A 188      -2.727 -10.393 -26.642  1.00  6.540          H  
ATOM   3034 2HG  ARG A 188      -3.954 -10.756 -27.865  1.00  6.540          H  
ATOM   3035 1HD  ARG A 188      -3.325  -8.035 -26.766  1.00  6.540          H  
ATOM   3036 2HD  ARG A 188      -2.717  -8.699 -28.293  1.00  6.540          H  
ATOM   3037  HE  ARG A 188      -5.373  -7.647 -27.733  1.00  6.540          H  
ATOM   3038 1HH1 ARG A 188      -3.437  -9.714 -29.891  1.00  6.540          H  
ATOM   3039 2HH1 ARG A 188      -4.549  -9.482 -31.245  1.00  6.540          H  
ATOM   3040 1HH2 ARG A 188      -6.753  -7.385 -29.524  1.00  6.540          H  
ATOM   3041 2HH2 ARG A 188      -6.391  -8.183 -31.040  1.00  6.540          H  
ATOM   3042  N   GLY A 189      -6.765 -11.807 -24.047  1.00  3.890          N  
ATOM   3043  CA  GLY A 189      -7.678 -11.891 -22.924  1.00  3.890          C  
ATOM   3044  C   GLY A 189      -7.141 -12.895 -21.901  1.00  3.890          C  
ATOM   3045  O   GLY A 189      -7.009 -12.561 -20.718  1.00  3.890          O  
ATOM   3046  H   GLY A 189      -7.135 -11.981 -24.988  1.00  4.670          H  
ATOM   3047 1HA  GLY A 189      -7.797 -10.910 -22.466  1.00  4.670          H  
ATOM   3048 2HA  GLY A 189      -8.656 -12.214 -23.283  1.00  4.670          H  
ATOM   3049  N   GLN A 190      -6.823 -14.114 -22.373  1.00  3.890          N  
ATOM   3050  CA  GLN A 190      -6.301 -15.196 -21.536  1.00  3.890          C  
ATOM   3051  C   GLN A 190      -4.987 -14.800 -20.880  1.00  3.890          C  
ATOM   3052  O   GLN A 190      -4.760 -15.118 -19.709  1.00  3.890          O  
ATOM   3053  CB  GLN A 190      -6.049 -16.442 -22.393  1.00  5.450          C  
ATOM   3054  CG  GLN A 190      -7.291 -17.141 -22.909  1.00  5.450          C  
ATOM   3055  CD  GLN A 190      -6.948 -18.202 -23.950  1.00  5.450          C  
ATOM   3056  OE1 GLN A 190      -5.814 -18.249 -24.437  1.00  5.450          O  
ATOM   3057  NE2 GLN A 190      -7.914 -19.042 -24.292  1.00  5.450          N  
ATOM   3058  H   GLN A 190      -7.000 -14.296 -23.366  1.00  4.670          H  
ATOM   3059  HA  GLN A 190      -7.029 -15.420 -20.759  1.00  4.670          H  
ATOM   3060 1HB  GLN A 190      -5.451 -16.163 -23.253  1.00  6.540          H  
ATOM   3061 2HB  GLN A 190      -5.471 -17.163 -21.818  1.00  6.540          H  
ATOM   3062 1HG  GLN A 190      -7.782 -17.637 -22.072  1.00  6.540          H  
ATOM   3063 2HG  GLN A 190      -7.961 -16.419 -23.351  1.00  6.540          H  
ATOM   3064 1HE2 GLN A 190      -7.742 -19.754 -24.973  1.00  6.540          H  
ATOM   3065 2HE2 GLN A 190      -8.820 -18.967 -23.870  1.00  6.540          H  
ATOM   3066  N   HIS A 191      -4.133 -14.102 -21.627  1.00  3.890          N  
ATOM   3067  CA  HIS A 191      -2.848 -13.639 -21.137  1.00  3.890          C  
ATOM   3068  C   HIS A 191      -3.059 -12.668 -19.979  1.00  3.890          C  
ATOM   3069  O   HIS A 191      -2.448 -12.801 -18.916  1.00  3.890          O  
ATOM   3070  CB  HIS A 191      -2.051 -12.997 -22.275  1.00  5.450          C  
ATOM   3071  CG  HIS A 191      -0.708 -12.520 -21.890  1.00  5.450          C  
ATOM   3072  ND1 HIS A 191       0.353 -13.374 -21.641  1.00  5.450          N  
ATOM   3073  CD2 HIS A 191      -0.243 -11.273 -21.724  1.00  5.450          C  
ATOM   3074  CE1 HIS A 191       1.411 -12.655 -21.309  1.00  5.450          C  
ATOM   3075  NE2 HIS A 191       1.084 -11.373 -21.360  1.00  5.450          N  
ATOM   3076  H   HIS A 191      -4.380 -13.928 -22.606  1.00  4.670          H  
ATOM   3077  HA  HIS A 191      -2.269 -14.477 -20.764  1.00  4.670          H  
ATOM   3078 1HB  HIS A 191      -1.948 -13.712 -23.091  1.00  6.540          H  
ATOM   3079 2HB  HIS A 191      -2.604 -12.149 -22.662  1.00  6.540          H  
ATOM   3080  HD1 HIS A 191       0.497 -14.228 -22.145  1.00  6.540          H  
ATOM   3081  HD2 HIS A 191      -0.719 -10.296 -21.819  1.00  6.540          H  
ATOM   3082  HE1 HIS A 191       2.354 -13.147 -21.066  1.00  6.540          H  
ATOM   3083  N   ASN A 192      -3.926 -11.681 -20.158  1.00  3.890          N  
ATOM   3084  CA  ASN A 192      -4.148 -10.757 -19.066  1.00  3.890          C  
ATOM   3085  C   ASN A 192      -4.767 -11.459 -17.853  1.00  3.890          C  
ATOM   3086  O   ASN A 192      -4.411 -11.156 -16.703  1.00  3.890          O  
ATOM   3087  CB  ASN A 192      -5.004  -9.611 -19.541  1.00  5.450          C  
ATOM   3088  CG  ASN A 192      -4.238  -8.670 -20.423  1.00  5.450          C  
ATOM   3089  OD1 ASN A 192      -3.001  -8.579 -20.356  1.00  5.450          O  
ATOM   3090  ND2 ASN A 192      -4.944  -7.962 -21.259  1.00  5.450          N  
ATOM   3091  H   ASN A 192      -4.404 -11.569 -21.059  1.00  4.670          H  
ATOM   3092  HA  ASN A 192      -3.188 -10.364 -18.748  1.00  4.670          H  
ATOM   3093 1HB  ASN A 192      -5.855 -10.008 -20.103  1.00  6.540          H  
ATOM   3094 2HB  ASN A 192      -5.392  -9.067 -18.691  1.00  6.540          H  
ATOM   3095 1HD2 ASN A 192      -4.491  -7.318 -21.875  1.00  6.540          H  
ATOM   3096 2HD2 ASN A 192      -5.937  -8.065 -21.291  1.00  6.540          H  
ATOM   3097  N   GLN A 193      -5.660 -12.427 -18.095  1.00  3.890          N  
ATOM   3098  CA  GLN A 193      -6.275 -13.133 -16.988  1.00  3.890          C  
ATOM   3099  C   GLN A 193      -5.263 -13.988 -16.243  1.00  3.890          C  
ATOM   3100  O   GLN A 193      -5.316 -14.035 -15.011  1.00  3.890          O  
ATOM   3101  CB  GLN A 193      -7.426 -14.023 -17.458  1.00  5.450          C  
ATOM   3102  CG  GLN A 193      -8.283 -14.651 -16.317  1.00  5.450          C  
ATOM   3103  CD  GLN A 193      -9.051 -13.597 -15.498  1.00  5.450          C  
ATOM   3104  OE1 GLN A 193      -9.636 -12.681 -16.101  1.00  5.450          O  
ATOM   3105  NE2 GLN A 193      -9.097 -13.714 -14.168  1.00  5.450          N  
ATOM   3106  H   GLN A 193      -5.952 -12.628 -19.059  1.00  4.670          H  
ATOM   3107  HA  GLN A 193      -6.664 -12.398 -16.291  1.00  4.670          H  
ATOM   3108 1HB  GLN A 193      -8.084 -13.447 -18.109  1.00  6.540          H  
ATOM   3109 2HB  GLN A 193      -7.019 -14.838 -18.057  1.00  6.540          H  
ATOM   3110 1HG  GLN A 193      -9.008 -15.329 -16.762  1.00  6.540          H  
ATOM   3111 2HG  GLN A 193      -7.634 -15.201 -15.635  1.00  6.540          H  
ATOM   3112 1HE2 GLN A 193      -9.619 -13.057 -13.630  1.00  6.540          H  
ATOM   3113 2HE2 GLN A 193      -8.636 -14.484 -13.660  1.00  6.540          H  
ATOM   3114  N   ILE A 194      -4.318 -14.639 -16.947  1.00  3.890          N  
ATOM   3115  CA  ILE A 194      -3.376 -15.483 -16.226  1.00  3.890          C  
ATOM   3116  C   ILE A 194      -2.490 -14.594 -15.374  1.00  3.890          C  
ATOM   3117  O   ILE A 194      -2.199 -14.939 -14.239  1.00  3.890          O  
ATOM   3118  CB  ILE A 194      -2.506 -16.410 -17.143  1.00  5.450          C  
ATOM   3119  CG1 ILE A 194      -1.919 -17.582 -16.296  1.00  5.450          C  
ATOM   3120  CG2 ILE A 194      -1.306 -15.652 -17.810  1.00  5.450          C  
ATOM   3121  CD1 ILE A 194      -1.244 -18.717 -17.108  1.00  5.450          C  
ATOM   3122  H   ILE A 194      -4.331 -14.619 -17.973  1.00  4.670          H  
ATOM   3123  HA  ILE A 194      -3.947 -16.130 -15.556  1.00  4.670          H  
ATOM   3124  HB  ILE A 194      -3.148 -16.825 -17.917  1.00  6.540          H  
ATOM   3125 1HG1 ILE A 194      -1.202 -17.184 -15.614  1.00  6.540          H  
ATOM   3126 2HG1 ILE A 194      -2.724 -18.029 -15.711  1.00  6.540          H  
ATOM   3127 1HG2 ILE A 194      -0.741 -16.305 -18.441  1.00  6.540          H  
ATOM   3128 2HG2 ILE A 194      -1.677 -14.876 -18.402  1.00  6.540          H  
ATOM   3129 3HG2 ILE A 194      -0.634 -15.252 -17.054  1.00  6.540          H  
ATOM   3130 1HD1 ILE A 194      -0.873 -19.477 -16.431  1.00  6.540          H  
ATOM   3131 2HD1 ILE A 194      -1.971 -19.171 -17.783  1.00  6.540          H  
ATOM   3132 3HD1 ILE A 194      -0.411 -18.345 -17.675  1.00  6.540          H  
ATOM   3133  N   LYS A 195      -2.097 -13.414 -15.876  1.00  3.890          N  
ATOM   3134  CA  LYS A 195      -1.260 -12.555 -15.053  1.00  3.890          C  
ATOM   3135  C   LYS A 195      -1.964 -12.214 -13.742  1.00  3.890          C  
ATOM   3136  O   LYS A 195      -1.350 -12.273 -12.669  1.00  3.890          O  
ATOM   3137  CB  LYS A 195      -0.867 -11.301 -15.823  1.00  5.450          C  
ATOM   3138  CG  LYS A 195       0.157 -11.572 -16.934  1.00  5.450          C  
ATOM   3139  CD  LYS A 195       0.706 -10.291 -17.550  1.00  5.450          C  
ATOM   3140  CE  LYS A 195      -0.316  -9.609 -18.449  1.00  5.450          C  
ATOM   3141  NZ  LYS A 195       0.277  -8.476 -19.222  1.00  5.450          N  
ATOM   3142  H   LYS A 195      -2.343 -13.154 -16.837  1.00  4.670          H  
ATOM   3143  HA  LYS A 195      -0.351 -13.096 -14.806  1.00  4.670          H  
ATOM   3144 1HB  LYS A 195      -1.762 -10.875 -16.277  1.00  6.540          H  
ATOM   3145 2HB  LYS A 195      -0.455 -10.560 -15.139  1.00  6.540          H  
ATOM   3146 1HG  LYS A 195       0.985 -12.150 -16.524  1.00  6.540          H  
ATOM   3147 2HG  LYS A 195      -0.311 -12.163 -17.718  1.00  6.540          H  
ATOM   3148 1HD  LYS A 195       0.993  -9.616 -16.755  1.00  6.540          H  
ATOM   3149 2HD  LYS A 195       1.588 -10.526 -18.144  1.00  6.540          H  
ATOM   3150 1HE  LYS A 195      -0.712 -10.341 -19.136  1.00  6.540          H  
ATOM   3151 2HE  LYS A 195      -1.131  -9.220 -17.847  1.00  6.540          H  
ATOM   3152 1HZ  LYS A 195      -0.441  -8.061 -19.811  1.00  6.540          H  
ATOM   3153 2HZ  LYS A 195       0.629  -7.782 -18.584  1.00  6.540          H  
ATOM   3154 3HZ  LYS A 195       1.042  -8.810 -19.802  1.00  6.540          H  
ATOM   3155  N   ARG A 196      -3.265 -11.903 -13.814  1.00  3.890          N  
ATOM   3156  CA  ARG A 196      -4.027 -11.616 -12.604  1.00  3.890          C  
ATOM   3157  C   ARG A 196      -4.120 -12.831 -11.676  1.00  3.890          C  
ATOM   3158  O   ARG A 196      -3.930 -12.697 -10.459  1.00  3.890          O  
ATOM   3159  CB  ARG A 196      -5.424 -11.133 -12.960  1.00  5.450          C  
ATOM   3160  CG  ARG A 196      -5.470  -9.722 -13.526  1.00  5.450          C  
ATOM   3161  CD  ARG A 196      -6.861  -9.188 -13.609  1.00  5.450          C  
ATOM   3162  NE  ARG A 196      -7.655  -9.881 -14.629  1.00  5.450          N  
ATOM   3163  CZ  ARG A 196      -7.707  -9.533 -15.937  1.00  5.450          C  
ATOM   3164  NH1 ARG A 196      -7.019  -8.499 -16.386  1.00  5.450          N  
ATOM   3165  NH2 ARG A 196      -8.449 -10.229 -16.773  1.00  5.450          N  
ATOM   3166  H   ARG A 196      -3.707 -11.824 -14.738  1.00  4.670          H  
ATOM   3167  HA  ARG A 196      -3.517 -10.816 -12.067  1.00  4.670          H  
ATOM   3168 1HB  ARG A 196      -5.858 -11.801 -13.704  1.00  6.540          H  
ATOM   3169 2HB  ARG A 196      -6.057 -11.171 -12.075  1.00  6.540          H  
ATOM   3170 1HG  ARG A 196      -4.883  -9.060 -12.890  1.00  6.540          H  
ATOM   3171 2HG  ARG A 196      -5.042  -9.734 -14.527  1.00  6.540          H  
ATOM   3172 1HD  ARG A 196      -7.352  -9.336 -12.647  1.00  6.540          H  
ATOM   3173 2HD  ARG A 196      -6.840  -8.127 -13.834  1.00  6.540          H  
ATOM   3174  HE  ARG A 196      -8.205 -10.679 -14.338  1.00  6.540          H  
ATOM   3175 1HH1 ARG A 196      -6.445  -7.957 -15.759  1.00  6.540          H  
ATOM   3176 2HH1 ARG A 196      -7.076  -8.239 -17.358  1.00  6.540          H  
ATOM   3177 1HH2 ARG A 196      -8.985 -11.041 -16.442  1.00  6.540          H  
ATOM   3178 2HH2 ARG A 196      -8.474  -9.989 -17.748  1.00  6.540          H  
ATOM   3179  N   GLU A 197      -4.352 -14.026 -12.240  1.00  3.890          N  
ATOM   3180  CA  GLU A 197      -4.470 -15.227 -11.416  1.00  3.890          C  
ATOM   3181  C   GLU A 197      -3.155 -15.517 -10.714  1.00  3.890          C  
ATOM   3182  O   GLU A 197      -3.147 -15.954  -9.562  1.00  3.890          O  
ATOM   3183  CB  GLU A 197      -4.861 -16.453 -12.248  1.00  5.450          C  
ATOM   3184  CG  GLU A 197      -6.270 -16.430 -12.837  1.00  5.450          C  
ATOM   3185  CD  GLU A 197      -7.346 -16.365 -11.820  1.00  5.450          C  
ATOM   3186  OE1 GLU A 197      -7.250 -17.048 -10.831  1.00  5.450          O  
ATOM   3187  OE2 GLU A 197      -8.288 -15.628 -12.032  1.00  5.450          O  
ATOM   3188  H   GLU A 197      -4.527 -14.079 -13.250  1.00  4.670          H  
ATOM   3189  HA  GLU A 197      -5.235 -15.055 -10.658  1.00  4.670          H  
ATOM   3190 1HB  GLU A 197      -4.155 -16.562 -13.073  1.00  6.540          H  
ATOM   3191 2HB  GLU A 197      -4.777 -17.344 -11.631  1.00  6.540          H  
ATOM   3192 1HG  GLU A 197      -6.365 -15.568 -13.472  1.00  6.540          H  
ATOM   3193 2HG  GLU A 197      -6.406 -17.317 -13.455  1.00  6.540          H  
ATOM   3194  N   ILE A 198      -2.045 -15.248 -11.400  1.00  3.890          N  
ATOM   3195  CA  ILE A 198      -0.726 -15.469 -10.841  1.00  3.890          C  
ATOM   3196  C   ILE A 198      -0.449 -14.546  -9.673  1.00  3.890          C  
ATOM   3197  O   ILE A 198      -0.035 -15.019  -8.606  1.00  3.890          O  
ATOM   3198  CB  ILE A 198       0.351 -15.245 -11.921  1.00  5.450          C  
ATOM   3199  CG1 ILE A 198       0.257 -16.358 -12.946  1.00  5.450          C  
ATOM   3200  CG2 ILE A 198       1.746 -15.149 -11.292  1.00  5.450          C  
ATOM   3201  CD1 ILE A 198       0.998 -16.103 -14.194  1.00  5.450          C  
ATOM   3202  H   ILE A 198      -2.143 -14.944 -12.371  1.00  4.670          H  
ATOM   3203  HA  ILE A 198      -0.673 -16.489 -10.501  1.00  4.670          H  
ATOM   3204  HB  ILE A 198       0.142 -14.322 -12.443  1.00  6.540          H  
ATOM   3205 1HG1 ILE A 198       0.656 -17.245 -12.529  1.00  6.540          H  
ATOM   3206 2HG1 ILE A 198      -0.779 -16.542 -13.183  1.00  6.540          H  
ATOM   3207 1HG2 ILE A 198       2.487 -14.973 -12.056  1.00  6.540          H  
ATOM   3208 2HG2 ILE A 198       1.767 -14.328 -10.602  1.00  6.540          H  
ATOM   3209 3HG2 ILE A 198       1.998 -16.034 -10.770  1.00  6.540          H  
ATOM   3210 1HD1 ILE A 198       0.860 -16.956 -14.823  1.00  6.540          H  
ATOM   3211 2HD1 ILE A 198       0.602 -15.224 -14.684  1.00  6.540          H  
ATOM   3212 3HD1 ILE A 198       2.048 -15.969 -14.000  1.00  6.540          H  
ATOM   3213  N   GLU A 199      -0.692 -13.242  -9.834  1.00  3.890          N  
ATOM   3214  CA  GLU A 199      -0.408 -12.319  -8.742  1.00  3.890          C  
ATOM   3215  C   GLU A 199      -1.236 -12.645  -7.504  1.00  3.890          C  
ATOM   3216  O   GLU A 199      -0.755 -12.517  -6.378  1.00  3.890          O  
ATOM   3217  CB  GLU A 199      -0.670 -10.859  -9.140  1.00  5.450          C  
ATOM   3218  CG  GLU A 199       0.302 -10.245 -10.160  1.00  5.450          C  
ATOM   3219  CD  GLU A 199      -0.041  -8.787 -10.461  1.00  5.450          C  
ATOM   3220  OE1 GLU A 199      -0.955  -8.290  -9.848  1.00  5.450          O  
ATOM   3221  OE2 GLU A 199       0.592  -8.179 -11.315  1.00  5.450          O  
ATOM   3222  H   GLU A 199      -1.046 -12.896 -10.737  1.00  4.670          H  
ATOM   3223  HA  GLU A 199       0.646 -12.421  -8.475  1.00  4.670          H  
ATOM   3224 1HB  GLU A 199      -1.675 -10.792  -9.569  1.00  6.540          H  
ATOM   3225 2HB  GLU A 199      -0.656 -10.236  -8.248  1.00  6.540          H  
ATOM   3226 1HG  GLU A 199       1.320 -10.301  -9.764  1.00  6.540          H  
ATOM   3227 2HG  GLU A 199       0.268 -10.826 -11.082  1.00  6.540          H  
ATOM   3228  N   ARG A 200      -2.490 -13.059  -7.726  1.00  3.890          N  
ATOM   3229  CA  ARG A 200      -3.400 -13.381  -6.643  1.00  3.890          C  
ATOM   3230  C   ARG A 200      -3.120 -14.727  -5.971  1.00  3.890          C  
ATOM   3231  O   ARG A 200      -3.172 -14.830  -4.746  1.00  3.890          O  
ATOM   3232  CB  ARG A 200      -4.811 -13.411  -7.191  1.00  5.450          C  
ATOM   3233  CG  ARG A 200      -5.372 -12.070  -7.600  1.00  5.450          C  
ATOM   3234  CD  ARG A 200      -6.662 -12.234  -8.294  1.00  5.450          C  
ATOM   3235  NE  ARG A 200      -7.221 -10.962  -8.713  1.00  5.450          N  
ATOM   3236  CZ  ARG A 200      -8.270 -10.819  -9.547  1.00  5.450          C  
ATOM   3237  NH1 ARG A 200      -8.864 -11.883 -10.056  1.00  5.450          N  
ATOM   3238  NH2 ARG A 200      -8.703  -9.605  -9.854  1.00  5.450          N  
ATOM   3239  H   ARG A 200      -2.830 -13.107  -8.691  1.00  4.670          H  
ATOM   3240  HA  ARG A 200      -3.321 -12.596  -5.892  1.00  4.670          H  
ATOM   3241 1HB  ARG A 200      -4.835 -14.058  -8.072  1.00  6.540          H  
ATOM   3242 2HB  ARG A 200      -5.478 -13.845  -6.449  1.00  6.540          H  
ATOM   3243 1HG  ARG A 200      -5.529 -11.457  -6.716  1.00  6.540          H  
ATOM   3244 2HG  ARG A 200      -4.677 -11.567  -8.272  1.00  6.540          H  
ATOM   3245 1HD  ARG A 200      -6.499 -12.850  -9.183  1.00  6.540          H  
ATOM   3246 2HD  ARG A 200      -7.374 -12.724  -7.631  1.00  6.540          H  
ATOM   3247  HE  ARG A 200      -6.795 -10.121  -8.343  1.00  6.540          H  
ATOM   3248 1HH1 ARG A 200      -8.536 -12.812  -9.821  1.00  6.540          H  
ATOM   3249 2HH1 ARG A 200      -9.646 -11.777 -10.685  1.00  6.540          H  
ATOM   3250 1HH2 ARG A 200      -8.248  -8.792  -9.460  1.00  6.540          H  
ATOM   3251 2HH2 ARG A 200      -9.491  -9.486 -10.473  1.00  6.540          H  
ATOM   3252  N   GLN A 201      -2.864 -15.775  -6.764  1.00  3.890          N  
ATOM   3253  CA  GLN A 201      -2.647 -17.093  -6.187  1.00  3.890          C  
ATOM   3254  C   GLN A 201      -1.333 -17.199  -5.423  1.00  3.890          C  
ATOM   3255  O   GLN A 201      -1.279 -17.868  -4.386  1.00  3.890          O  
ATOM   3256  CB  GLN A 201      -2.709 -18.172  -7.274  1.00  5.450          C  
ATOM   3257  CG  GLN A 201      -2.614 -19.609  -6.749  1.00  5.450          C  
ATOM   3258  CD  GLN A 201      -3.743 -19.997  -5.818  1.00  5.450          C  
ATOM   3259  OE1 GLN A 201      -4.918 -19.907  -6.183  1.00  5.450          O  
ATOM   3260  NE2 GLN A 201      -3.396 -20.429  -4.607  1.00  5.450          N  
ATOM   3261  H   GLN A 201      -2.848 -15.673  -7.778  1.00  4.670          H  
ATOM   3262  HA  GLN A 201      -3.454 -17.284  -5.485  1.00  4.670          H  
ATOM   3263 1HB  GLN A 201      -3.644 -18.068  -7.829  1.00  6.540          H  
ATOM   3264 2HB  GLN A 201      -1.898 -18.011  -7.985  1.00  6.540          H  
ATOM   3265 1HG  GLN A 201      -2.676 -20.262  -7.601  1.00  6.540          H  
ATOM   3266 2HG  GLN A 201      -1.675 -19.758  -6.226  1.00  6.540          H  
ATOM   3267 1HE2 GLN A 201      -4.099 -20.698  -3.945  1.00  6.540          H  
ATOM   3268 2HE2 GLN A 201      -2.425 -20.466  -4.344  1.00  6.540          H  
ATOM   3269  N   VAL A 202      -0.260 -16.591  -5.934  1.00  3.890          N  
ATOM   3270  CA  VAL A 202       1.000 -16.648  -5.216  1.00  3.890          C  
ATOM   3271  C   VAL A 202       1.525 -15.226  -5.041  1.00  3.890          C  
ATOM   3272  O   VAL A 202       2.040 -14.608  -5.976  1.00  3.890          O  
ATOM   3273  CB  VAL A 202       2.018 -17.561  -5.940  1.00  5.450          C  
ATOM   3274  CG1 VAL A 202       3.306 -17.607  -5.184  1.00  5.450          C  
ATOM   3275  CG2 VAL A 202       1.446 -18.981  -6.074  1.00  5.450          C  
ATOM   3276  H   VAL A 202      -0.323 -16.057  -6.810  1.00  4.670          H  
ATOM   3277  HA  VAL A 202       0.822 -17.066  -4.226  1.00  4.670          H  
ATOM   3278  HB  VAL A 202       2.234 -17.150  -6.920  1.00  6.540          H  
ATOM   3279 1HG1 VAL A 202       4.007 -18.249  -5.709  1.00  6.540          H  
ATOM   3280 2HG1 VAL A 202       3.708 -16.621  -5.121  1.00  6.540          H  
ATOM   3281 3HG1 VAL A 202       3.138 -18.004  -4.184  1.00  6.540          H  
ATOM   3282 1HG2 VAL A 202       2.169 -19.617  -6.588  1.00  6.540          H  
ATOM   3283 2HG2 VAL A 202       1.243 -19.386  -5.081  1.00  6.540          H  
ATOM   3284 3HG2 VAL A 202       0.531 -18.956  -6.642  1.00  6.540          H  
ATOM   3285  N   ASN A 203       1.582 -14.785  -3.795  1.00  3.890          N  
ATOM   3286  CA  ASN A 203       1.950 -13.411  -3.475  1.00  3.890          C  
ATOM   3287  C   ASN A 203       3.423 -13.088  -3.701  1.00  3.890          C  
ATOM   3288  O   ASN A 203       3.832 -11.940  -3.632  1.00  3.890          O  
ATOM   3289  CB  ASN A 203       1.555 -13.115  -2.048  1.00  5.450          C  
ATOM   3290  CG  ASN A 203       0.086 -12.983  -1.861  1.00  5.450          C  
ATOM   3291  OD1 ASN A 203      -0.668 -12.675  -2.786  1.00  5.450          O  
ATOM   3292  ND2 ASN A 203      -0.353 -13.219  -0.657  1.00  5.450          N  
ATOM   3293  H   ASN A 203       1.224 -15.387  -3.066  1.00  4.670          H  
ATOM   3294  HA  ASN A 203       1.377 -12.752  -4.135  1.00  4.670          H  
ATOM   3295 1HB  ASN A 203       1.904 -13.925  -1.416  1.00  6.540          H  
ATOM   3296 2HB  ASN A 203       2.028 -12.211  -1.709  1.00  6.540          H  
ATOM   3297 1HD2 ASN A 203      -1.333 -13.150  -0.463  1.00  6.540          H  
ATOM   3298 2HD2 ASN A 203       0.284 -13.461   0.075  1.00  6.540          H  
ATOM   3299  N   THR A 204       4.222 -14.084  -4.025  1.00  3.890          N  
ATOM   3300  CA  THR A 204       5.636 -13.868  -4.261  1.00  3.890          C  
ATOM   3301  C   THR A 204       5.925 -13.487  -5.713  1.00  3.890          C  
ATOM   3302  O   THR A 204       7.079 -13.246  -6.064  1.00  3.890          O  
ATOM   3303  CB  THR A 204       6.453 -15.111  -3.863  1.00  5.450          C  
ATOM   3304  OG1 THR A 204       6.047 -16.238  -4.627  1.00  5.450          O  
ATOM   3305  CG2 THR A 204       6.217 -15.397  -2.425  1.00  5.450          C  
ATOM   3306  H   THR A 204       3.844 -15.015  -4.102  1.00  4.670          H  
ATOM   3307  HA  THR A 204       5.965 -13.036  -3.633  1.00  4.670          H  
ATOM   3308  HB  THR A 204       7.500 -14.931  -4.039  1.00  6.540          H  
ATOM   3309  HG1 THR A 204       6.614 -16.997  -4.419  1.00  6.540          H  
ATOM   3310 1HG2 THR A 204       6.787 -16.265  -2.120  1.00  6.540          H  
ATOM   3311 2HG2 THR A 204       6.531 -14.547  -1.866  1.00  6.540          H  
ATOM   3312 3HG2 THR A 204       5.162 -15.582  -2.250  1.00  6.540          H  
ATOM   3313  N   CYS A 205       4.895 -13.434  -6.562  1.00  3.890          N  
ATOM   3314  CA  CYS A 205       5.110 -13.042  -7.944  1.00  3.890          C  
ATOM   3315  C   CYS A 205       5.302 -11.543  -8.124  1.00  3.890          C  
ATOM   3316  O   CYS A 205       4.491 -10.778  -7.610  1.00  3.890          O  
ATOM   3317  CB  CYS A 205       3.954 -13.438  -8.842  1.00  5.450          C  
ATOM   3318  SG  CYS A 205       4.253 -12.963 -10.590  1.00  5.450          S  
ATOM   3319  H   CYS A 205       3.949 -13.674  -6.237  1.00  4.670          H  
ATOM   3320  HA  CYS A 205       5.964 -13.556  -8.292  1.00  4.670          H  
ATOM   3321 1HB  CYS A 205       3.792 -14.514  -8.793  1.00  6.540          H  
ATOM   3322 2HB  CYS A 205       3.041 -12.953  -8.503  1.00  6.540          H  
ATOM   3323  HG  CYS A 205       4.411 -11.615 -10.402  1.00  6.540          H  
ATOM   3324  N   PRO A 206       6.348 -11.094  -8.849  1.00  3.890          N  
ATOM   3325  CA  PRO A 206       6.576  -9.715  -9.215  1.00  3.890          C  
ATOM   3326  C   PRO A 206       5.367  -9.178  -9.913  1.00  3.890          C  
ATOM   3327  O   PRO A 206       4.772  -9.871 -10.740  1.00  3.890          O  
ATOM   3328  CB  PRO A 206       7.771  -9.814 -10.141  1.00  5.830          C  
ATOM   3329  CG  PRO A 206       8.507 -11.024  -9.670  1.00  5.830          C  
ATOM   3330  CD  PRO A 206       7.446 -11.997  -9.274  1.00  5.830          C  
ATOM   3331  HA  PRO A 206       6.809  -9.109  -8.355  1.00  4.670          H  
ATOM   3332 1HB  PRO A 206       7.414  -9.925 -11.139  1.00  7.000          H  
ATOM   3333 2HB  PRO A 206       8.358  -8.892 -10.112  1.00  7.000          H  
ATOM   3334 1HG  PRO A 206       9.185 -11.397 -10.456  1.00  7.000          H  
ATOM   3335 2HG  PRO A 206       9.126 -10.738  -8.824  1.00  7.000          H  
ATOM   3336 1HD  PRO A 206       7.153 -12.610 -10.138  1.00  7.000          H  
ATOM   3337 2HD  PRO A 206       7.840 -12.589  -8.432  1.00  7.000          H  
ATOM   3338  N   TYR A 207       5.022  -7.944  -9.603  1.00  3.890          N  
ATOM   3339  CA  TYR A 207       3.853  -7.345 -10.206  1.00  3.890          C  
ATOM   3340  C   TYR A 207       4.070  -7.078 -11.686  1.00  3.890          C  
ATOM   3341  O   TYR A 207       5.197  -6.803 -12.144  1.00  3.890          O  
ATOM   3342  CB  TYR A 207       3.465  -6.059  -9.478  1.00  5.450          C  
ATOM   3343  CG  TYR A 207       2.960  -6.240  -8.024  1.00  5.450          C  
ATOM   3344  CD1 TYR A 207       2.502  -7.483  -7.530  1.00  5.450          C  
ATOM   3345  CD2 TYR A 207       2.941  -5.134  -7.183  1.00  5.450          C  
ATOM   3346  CE1 TYR A 207       2.051  -7.579  -6.232  1.00  5.450          C  
ATOM   3347  CE2 TYR A 207       2.480  -5.256  -5.889  1.00  5.450          C  
ATOM   3348  CZ  TYR A 207       2.039  -6.461  -5.418  1.00  5.450          C  
ATOM   3349  OH  TYR A 207       1.602  -6.572  -4.122  1.00  5.450          O  
ATOM   3350  H   TYR A 207       5.562  -7.427  -8.906  1.00  4.670          H  
ATOM   3351  HA  TYR A 207       3.024  -8.049 -10.152  1.00  4.670          H  
ATOM   3352 1HB  TYR A 207       4.312  -5.408  -9.451  1.00  6.540          H  
ATOM   3353 2HB  TYR A 207       2.686  -5.550 -10.047  1.00  6.540          H  
ATOM   3354  HD1 TYR A 207       2.497  -8.379  -8.141  1.00  6.540          H  
ATOM   3355  HD2 TYR A 207       3.289  -4.168  -7.545  1.00  6.540          H  
ATOM   3356  HE1 TYR A 207       1.704  -8.540  -5.849  1.00  6.540          H  
ATOM   3357  HE2 TYR A 207       2.464  -4.394  -5.230  1.00  6.540          H  
ATOM   3358  HH  TYR A 207       1.883  -5.796  -3.619  1.00  6.540          H  
ATOM   3359  N   THR A 208       2.974  -7.161 -12.420  1.00  3.890          N  
ATOM   3360  CA  THR A 208       2.964  -6.919 -13.842  1.00  3.890          C  
ATOM   3361  C   THR A 208       3.530  -5.548 -14.155  1.00  3.890          C  
ATOM   3362  O   THR A 208       3.129  -4.538 -13.578  1.00  3.890          O  
ATOM   3363  CB  THR A 208       1.521  -7.031 -14.381  1.00  5.450          C  
ATOM   3364  OG1 THR A 208       1.006  -8.342 -14.085  1.00  5.450          O  
ATOM   3365  CG2 THR A 208       1.491  -6.804 -15.882  1.00  5.450          C  
ATOM   3366  H   THR A 208       2.098  -7.428 -11.961  1.00  4.670          H  
ATOM   3367  HA  THR A 208       3.584  -7.674 -14.326  1.00  4.670          H  
ATOM   3368  HB  THR A 208       0.890  -6.289 -13.889  1.00  6.540          H  
ATOM   3369  HG1 THR A 208       0.863  -8.417 -13.111  1.00  6.540          H  
ATOM   3370 1HG2 THR A 208       0.465  -6.899 -16.230  1.00  6.540          H  
ATOM   3371 2HG2 THR A 208       1.857  -5.808 -16.121  1.00  6.540          H  
ATOM   3372 3HG2 THR A 208       2.115  -7.545 -16.372  1.00  6.540          H  
ATOM   3373  N   GLY A 209       4.477  -5.524 -15.088  1.00  3.890          N  
ATOM   3374  CA  GLY A 209       5.141  -4.304 -15.518  1.00  3.890          C  
ATOM   3375  C   GLY A 209       6.463  -4.063 -14.793  1.00  3.890          C  
ATOM   3376  O   GLY A 209       7.267  -3.240 -15.241  1.00  3.890          O  
ATOM   3377  H   GLY A 209       4.747  -6.397 -15.518  1.00  4.670          H  
ATOM   3378 1HA  GLY A 209       5.321  -4.354 -16.593  1.00  4.670          H  
ATOM   3379 2HA  GLY A 209       4.478  -3.457 -15.348  1.00  4.670          H  
ATOM   3380  N   TYR A 210       6.699  -4.794 -13.698  1.00  3.890          N  
ATOM   3381  CA  TYR A 210       7.927  -4.672 -12.924  1.00  3.890          C  
ATOM   3382  C   TYR A 210       8.760  -5.933 -13.096  1.00  3.890          C  
ATOM   3383  O   TYR A 210      10.002  -5.892 -13.053  1.00  3.890          O  
ATOM   3384  CB  TYR A 210       7.633  -4.499 -11.440  1.00  5.450          C  
ATOM   3385  CG  TYR A 210       6.789  -3.333 -11.031  1.00  5.450          C  
ATOM   3386  CD1 TYR A 210       6.648  -2.204 -11.818  1.00  5.450          C  
ATOM   3387  CD2 TYR A 210       6.153  -3.406  -9.818  1.00  5.450          C  
ATOM   3388  CE1 TYR A 210       5.859  -1.173 -11.388  1.00  5.450          C  
ATOM   3389  CE2 TYR A 210       5.364  -2.383  -9.388  1.00  5.450          C  
ATOM   3390  CZ  TYR A 210       5.211  -1.266 -10.169  1.00  5.450          C  
ATOM   3391  OH  TYR A 210       4.415  -0.236  -9.744  1.00  5.450          O  
ATOM   3392  H   TYR A 210       5.995  -5.450 -13.360  1.00  4.670          H  
ATOM   3393  HA  TYR A 210       8.517  -3.840 -13.291  1.00  4.670          H  
ATOM   3394 1HB  TYR A 210       7.165  -5.409 -11.055  1.00  6.540          H  
ATOM   3395 2HB  TYR A 210       8.547  -4.390 -10.954  1.00  6.540          H  
ATOM   3396  HD1 TYR A 210       7.145  -2.122 -12.769  1.00  6.540          H  
ATOM   3397  HD2 TYR A 210       6.279  -4.290  -9.195  1.00  6.540          H  
ATOM   3398  HE1 TYR A 210       5.741  -0.285 -12.006  1.00  6.540          H  
ATOM   3399  HE2 TYR A 210       4.862  -2.455  -8.429  1.00  6.540          H  
ATOM   3400  HH  TYR A 210       4.431   0.471 -10.396  1.00  6.540          H  
ATOM   3401  N   LYS A 211       8.068  -7.053 -13.300  1.00  3.890          N  
ATOM   3402  CA  LYS A 211       8.724  -8.341 -13.419  1.00  3.890          C  
ATOM   3403  C   LYS A 211       9.846  -8.275 -14.438  1.00  3.890          C  
ATOM   3404  O   LYS A 211       9.649  -7.845 -15.577  1.00  3.890          O  
ATOM   3405  CB  LYS A 211       7.745  -9.437 -13.860  1.00  5.450          C  
ATOM   3406  CG  LYS A 211       8.383 -10.857 -13.856  1.00  5.450          C  
ATOM   3407  CD  LYS A 211       7.395 -11.982 -14.179  1.00  5.450          C  
ATOM   3408  CE  LYS A 211       7.073 -12.039 -15.672  1.00  5.450          C  
ATOM   3409  NZ  LYS A 211       6.286 -13.244 -16.017  1.00  5.450          N  
ATOM   3410  H   LYS A 211       7.049  -7.001 -13.277  1.00  4.670          H  
ATOM   3411  HA  LYS A 211       9.157  -8.607 -12.455  1.00  4.670          H  
ATOM   3412 1HB  LYS A 211       6.854  -9.427 -13.231  1.00  6.540          H  
ATOM   3413 2HB  LYS A 211       7.420  -9.220 -14.873  1.00  6.540          H  
ATOM   3414 1HG  LYS A 211       9.180 -10.891 -14.597  1.00  6.540          H  
ATOM   3415 2HG  LYS A 211       8.823 -11.048 -12.882  1.00  6.540          H  
ATOM   3416 1HD  LYS A 211       7.821 -12.941 -13.875  1.00  6.540          H  
ATOM   3417 2HD  LYS A 211       6.469 -11.826 -13.617  1.00  6.540          H  
ATOM   3418 1HE  LYS A 211       6.502 -11.158 -15.952  1.00  6.540          H  
ATOM   3419 2HE  LYS A 211       8.005 -12.052 -16.239  1.00  6.540          H  
ATOM   3420 1HZ  LYS A 211       6.094 -13.249 -17.008  1.00  6.540          H  
ATOM   3421 2HZ  LYS A 211       6.823 -14.089 -15.770  1.00  6.540          H  
ATOM   3422 3HZ  LYS A 211       5.418 -13.237 -15.506  1.00  6.540          H  
ATOM   3423  N   GLY A 212      11.014  -8.752 -14.017  1.00  3.890          N  
ATOM   3424  CA  GLY A 212      12.224  -8.778 -14.846  1.00  3.890          C  
ATOM   3425  C   GLY A 212      13.256  -7.760 -14.359  1.00  3.890          C  
ATOM   3426  O   GLY A 212      14.458  -7.885 -14.646  1.00  3.890          O  
ATOM   3427  H   GLY A 212      11.054  -9.075 -13.042  1.00  4.670          H  
ATOM   3428 1HA  GLY A 212      12.651  -9.780 -14.822  1.00  4.670          H  
ATOM   3429 2HA  GLY A 212      11.956  -8.564 -15.879  1.00  4.670          H  
ATOM   3430  N   ARG A 213      12.777  -6.777 -13.585  1.00  3.890          N  
ATOM   3431  CA  ARG A 213      13.588  -5.757 -12.941  1.00  3.890          C  
ATOM   3432  C   ARG A 213      13.395  -6.136 -11.512  1.00  3.890          C  
ATOM   3433  O   ARG A 213      14.266  -6.018 -10.650  1.00  3.890          O  
ATOM   3434  CB  ARG A 213      13.077  -4.341 -13.176  1.00  5.450          C  
ATOM   3435  CG  ARG A 213      13.211  -3.810 -14.575  1.00  5.450          C  
ATOM   3436  CD  ARG A 213      12.664  -2.413 -14.683  1.00  5.450          C  
ATOM   3437  NE  ARG A 213      11.180  -2.367 -14.687  1.00  5.450          N  
ATOM   3438  CZ  ARG A 213      10.422  -1.273 -14.377  1.00  5.450          C  
ATOM   3439  NH1 ARG A 213      10.968  -0.144 -13.949  1.00  5.450          N  
ATOM   3440  NH2 ARG A 213       9.105  -1.320 -14.505  1.00  5.450          N  
ATOM   3441  H   ARG A 213      11.772  -6.727 -13.385  1.00  4.670          H  
ATOM   3442  HA  ARG A 213      14.636  -5.848 -13.220  1.00  4.670          H  
ATOM   3443 1HB  ARG A 213      12.023  -4.290 -12.911  1.00  6.540          H  
ATOM   3444 2HB  ARG A 213      13.606  -3.655 -12.515  1.00  6.540          H  
ATOM   3445 1HG  ARG A 213      14.261  -3.796 -14.858  1.00  6.540          H  
ATOM   3446 2HG  ARG A 213      12.656  -4.456 -15.258  1.00  6.540          H  
ATOM   3447 1HD  ARG A 213      13.024  -1.830 -13.831  1.00  6.540          H  
ATOM   3448 2HD  ARG A 213      13.022  -1.960 -15.606  1.00  6.540          H  
ATOM   3449  HE  ARG A 213      10.690  -3.190 -15.027  1.00  6.540          H  
ATOM   3450 1HH1 ARG A 213      11.975  -0.061 -13.755  1.00  6.540          H  
ATOM   3451 2HH1 ARG A 213      10.385   0.650 -13.747  1.00  6.540          H  
ATOM   3452 1HH2 ARG A 213       8.622  -2.172 -14.828  1.00  6.540          H  
ATOM   3453 2HH2 ARG A 213       8.550  -0.513 -14.276  1.00  6.540          H  
ATOM   3454  N   VAL A 214      12.206  -6.666 -11.306  1.00  3.890          N  
ATOM   3455  CA  VAL A 214      11.760  -7.127 -10.023  1.00  3.890          C  
ATOM   3456  C   VAL A 214      11.622  -8.630  -9.947  1.00  3.890          C  
ATOM   3457  O   VAL A 214      11.059  -9.292 -10.832  1.00  3.890          O  
ATOM   3458  CB  VAL A 214      10.449  -6.453  -9.630  1.00  5.450          C  
ATOM   3459  CG1 VAL A 214       9.934  -7.032  -8.306  1.00  5.450          C  
ATOM   3460  CG2 VAL A 214      10.726  -4.957  -9.510  1.00  5.450          C  
ATOM   3461  H   VAL A 214      11.552  -6.663 -12.098  1.00  4.670          H  
ATOM   3462  HA  VAL A 214      12.507  -6.829  -9.287  1.00  4.670          H  
ATOM   3463  HB  VAL A 214       9.687  -6.630 -10.381  1.00  6.540          H  
ATOM   3464 1HG1 VAL A 214       9.020  -6.520  -8.042  1.00  6.540          H  
ATOM   3465 2HG1 VAL A 214       9.726  -8.091  -8.392  1.00  6.540          H  
ATOM   3466 3HG1 VAL A 214      10.678  -6.893  -7.529  1.00  6.540          H  
ATOM   3467 1HG2 VAL A 214       9.830  -4.442  -9.211  1.00  6.540          H  
ATOM   3468 2HG2 VAL A 214      11.492  -4.792  -8.774  1.00  6.540          H  
ATOM   3469 3HG2 VAL A 214      11.067  -4.565 -10.466  1.00  6.540          H  
ATOM   3470  N   LEU A 215      12.217  -9.152  -8.885  1.00  3.890          N  
ATOM   3471  CA  LEU A 215      12.209 -10.550  -8.518  1.00  3.890          C  
ATOM   3472  C   LEU A 215      12.041 -10.609  -6.993  1.00  3.890          C  
ATOM   3473  O   LEU A 215      12.781  -9.934  -6.281  1.00  3.890          O  
ATOM   3474  CB  LEU A 215      13.534 -11.194  -8.924  1.00  5.450          C  
ATOM   3475  CG  LEU A 215      13.918 -11.268 -10.409  1.00  5.450          C  
ATOM   3476  CD1 LEU A 215      15.397 -11.716 -10.501  1.00  5.450          C  
ATOM   3477  CD2 LEU A 215      13.001 -12.254 -11.121  1.00  5.450          C  
ATOM   3478  H   LEU A 215      12.695  -8.506  -8.269  1.00  4.670          H  
ATOM   3479  HA  LEU A 215      11.378 -11.059  -8.990  1.00  4.670          H  
ATOM   3480 1HB  LEU A 215      14.327 -10.645  -8.433  1.00  6.540          H  
ATOM   3481 2HB  LEU A 215      13.514 -12.226  -8.567  1.00  6.540          H  
ATOM   3482  HG  LEU A 215      13.831 -10.287 -10.874  1.00  6.540          H  
ATOM   3483 1HD1 LEU A 215      15.697 -11.776 -11.546  1.00  6.540          H  
ATOM   3484 2HD1 LEU A 215      16.034 -10.991  -9.985  1.00  6.540          H  
ATOM   3485 3HD1 LEU A 215      15.511 -12.689 -10.032  1.00  6.540          H  
ATOM   3486 1HD2 LEU A 215      13.283 -12.322 -12.168  1.00  6.540          H  
ATOM   3487 2HD2 LEU A 215      13.088 -13.232 -10.650  1.00  6.540          H  
ATOM   3488 3HD2 LEU A 215      11.969 -11.916 -11.051  1.00  6.540          H  
ATOM   3489  N   GLN A 216      11.069 -11.375  -6.492  1.00  3.890          N  
ATOM   3490  CA  GLN A 216      10.838 -11.505  -5.040  1.00  3.890          C  
ATOM   3491  C   GLN A 216      11.999 -12.179  -4.354  1.00  3.890          C  
ATOM   3492  O   GLN A 216      12.533 -13.164  -4.866  1.00  3.890          O  
ATOM   3493  CB  GLN A 216       9.544 -12.249  -4.695  1.00  5.450          C  
ATOM   3494  CG  GLN A 216       9.330 -12.521  -3.163  1.00  5.450          C  
ATOM   3495  CD  GLN A 216       9.063 -11.287  -2.391  1.00  5.450          C  
ATOM   3496  OE1 GLN A 216       8.151 -10.568  -2.768  1.00  5.450          O  
ATOM   3497  NE2 GLN A 216       9.839 -11.002  -1.327  1.00  5.450          N  
ATOM   3498  H   GLN A 216      10.475 -11.886  -7.132  1.00  4.670          H  
ATOM   3499  HA  GLN A 216      10.739 -10.510  -4.622  1.00  4.670          H  
ATOM   3500 1HB  GLN A 216       8.698 -11.653  -5.032  1.00  6.540          H  
ATOM   3501 2HB  GLN A 216       9.498 -13.179  -5.209  1.00  6.540          H  
ATOM   3502 1HG  GLN A 216       8.455 -13.129  -3.062  1.00  6.540          H  
ATOM   3503 2HG  GLN A 216      10.170 -13.047  -2.722  1.00  6.540          H  
ATOM   3504 1HE2 GLN A 216       9.671 -10.174  -0.781  1.00  6.540          H  
ATOM   3505 2HE2 GLN A 216      10.603 -11.625  -1.018  1.00  6.540          H  
ATOM   3506  N   VAL A 217      12.375 -11.669  -3.176  1.00  3.890          N  
ATOM   3507  CA  VAL A 217      13.488 -12.244  -2.435  1.00  3.890          C  
ATOM   3508  C   VAL A 217      13.181 -12.793  -1.061  1.00  3.890          C  
ATOM   3509  O   VAL A 217      12.208 -12.417  -0.398  1.00  3.890          O  
ATOM   3510  CB  VAL A 217      14.566 -11.173  -2.167  1.00  5.450          C  
ATOM   3511  CG1 VAL A 217      15.062 -10.685  -3.414  1.00  5.450          C  
ATOM   3512  CG2 VAL A 217      13.988 -10.013  -1.299  1.00  5.450          C  
ATOM   3513  H   VAL A 217      11.878 -10.871  -2.806  1.00  4.670          H  
ATOM   3514  HA  VAL A 217      13.908 -13.039  -3.040  1.00  4.670          H  
ATOM   3515  HB  VAL A 217      15.406 -11.636  -1.648  1.00  6.540          H  
ATOM   3516 1HG1 VAL A 217      15.852  -9.960  -3.251  1.00  6.540          H  
ATOM   3517 2HG1 VAL A 217      15.444 -11.546  -3.920  1.00  6.540          H  
ATOM   3518 3HG1 VAL A 217      14.262 -10.228  -3.995  1.00  6.540          H  
ATOM   3519 1HG2 VAL A 217      14.758  -9.279  -1.124  1.00  6.540          H  
ATOM   3520 2HG2 VAL A 217      13.162  -9.543  -1.813  1.00  6.540          H  
ATOM   3521 3HG2 VAL A 217      13.640 -10.383  -0.336  1.00  6.540          H  
ATOM   3522  N   MET A 218      14.110 -13.632  -0.619  1.00  3.890          N  
ATOM   3523  CA  MET A 218      14.168 -14.161   0.729  1.00  3.890          C  
ATOM   3524  C   MET A 218      15.613 -14.160   1.202  1.00  3.890          C  
ATOM   3525  O   MET A 218      16.513 -14.588   0.479  1.00  3.890          O  
ATOM   3526  CB  MET A 218      13.669 -15.593   0.792  1.00  5.450          C  
ATOM   3527  CG  MET A 218      12.247 -15.819   0.440  1.00  5.450          C  
ATOM   3528  SD  MET A 218      11.781 -17.571   0.573  1.00  5.450          S  
ATOM   3529  CE  MET A 218      12.546 -18.372  -0.848  1.00  5.450          C  
ATOM   3530  H   MET A 218      14.812 -13.921  -1.307  1.00  4.670          H  
ATOM   3531  HA  MET A 218      13.582 -13.525   1.392  1.00  4.670          H  
ATOM   3532 1HB  MET A 218      14.253 -16.178   0.126  1.00  6.540          H  
ATOM   3533 2HB  MET A 218      13.849 -15.972   1.769  1.00  6.540          H  
ATOM   3534 1HG  MET A 218      11.608 -15.233   1.103  1.00  6.540          H  
ATOM   3535 2HG  MET A 218      12.078 -15.484  -0.574  1.00  6.540          H  
ATOM   3536 1HE  MET A 218      12.292 -19.430  -0.840  1.00  6.540          H  
ATOM   3537 2HE  MET A 218      12.188 -17.923  -1.768  1.00  6.540          H  
ATOM   3538 3HE  MET A 218      13.611 -18.268  -0.796  1.00  6.540          H  
ATOM   3539  N   PHE A 219      15.858 -13.739   2.432  1.00  3.890          N  
ATOM   3540  CA  PHE A 219      17.212 -13.823   2.955  1.00  3.890          C  
ATOM   3541  C   PHE A 219      17.233 -15.024   3.877  1.00  3.890          C  
ATOM   3542  O   PHE A 219      16.470 -15.093   4.854  1.00  3.890          O  
ATOM   3543  CB  PHE A 219      17.623 -12.570   3.689  1.00  5.450          C  
ATOM   3544  CG  PHE A 219      19.095 -12.475   3.927  1.00  5.450          C  
ATOM   3545  CD1 PHE A 219      19.836 -11.769   2.995  1.00  5.450          C  
ATOM   3546  CD2 PHE A 219      19.761 -13.066   4.989  1.00  5.450          C  
ATOM   3547  CE1 PHE A 219      21.179 -11.629   3.105  1.00  5.450          C  
ATOM   3548  CE2 PHE A 219      21.136 -12.920   5.090  1.00  5.450          C  
ATOM   3549  CZ  PHE A 219      21.833 -12.196   4.154  1.00  5.450          C  
ATOM   3550  H   PHE A 219      15.114 -13.369   3.000  1.00  4.670          H  
ATOM   3551  HA  PHE A 219      17.913 -13.992   2.140  1.00  4.670          H  
ATOM   3552 1HB  PHE A 219      17.347 -11.759   3.085  1.00  6.540          H  
ATOM   3553 2HB  PHE A 219      17.100 -12.492   4.641  1.00  6.540          H  
ATOM   3554  HD1 PHE A 219      19.319 -11.310   2.158  1.00  6.540          H  
ATOM   3555  HD2 PHE A 219      19.213 -13.646   5.737  1.00  6.540          H  
ATOM   3556  HE1 PHE A 219      21.719 -11.063   2.352  1.00  6.540          H  
ATOM   3557  HE2 PHE A 219      21.679 -13.379   5.905  1.00  6.540          H  
ATOM   3558  HZ  PHE A 219      22.905 -12.089   4.250  1.00  6.540          H  
ATOM   3559  N   LEU A 220      17.998 -16.018   3.482  1.00  3.890          N  
ATOM   3560  CA  LEU A 220      18.067 -17.291   4.157  1.00  3.890          C  
ATOM   3561  C   LEU A 220      19.494 -17.495   4.691  1.00  3.890          C  
ATOM   3562  O   LEU A 220      20.404 -17.757   3.907  1.00  3.890          O  
ATOM   3563  CB  LEU A 220      17.685 -18.378   3.159  1.00  5.450          C  
ATOM   3564  CG  LEU A 220      16.297 -18.174   2.418  1.00  5.450          C  
ATOM   3565  CD1 LEU A 220      16.123 -19.293   1.439  1.00  5.450          C  
ATOM   3566  CD2 LEU A 220      15.116 -18.111   3.399  1.00  5.450          C  
ATOM   3567  H   LEU A 220      18.603 -15.848   2.676  1.00  4.670          H  
ATOM   3568  HA  LEU A 220      17.334 -17.316   4.946  1.00  4.670          H  
ATOM   3569 1HB  LEU A 220      18.458 -18.415   2.392  1.00  6.540          H  
ATOM   3570 2HB  LEU A 220      17.662 -19.335   3.675  1.00  6.540          H  
ATOM   3571  HG  LEU A 220      16.330 -17.242   1.849  1.00  6.540          H  
ATOM   3572 1HD1 LEU A 220      15.194 -19.158   0.890  1.00  6.540          H  
ATOM   3573 2HD1 LEU A 220      16.954 -19.289   0.751  1.00  6.540          H  
ATOM   3574 3HD1 LEU A 220      16.095 -20.241   1.972  1.00  6.540          H  
ATOM   3575 1HD2 LEU A 220      14.197 -17.986   2.843  1.00  6.540          H  
ATOM   3576 2HD2 LEU A 220      15.055 -19.012   3.951  1.00  6.540          H  
ATOM   3577 3HD2 LEU A 220      15.230 -17.280   4.086  1.00  6.540          H  
ATOM   3578  N   PRO A 221      19.733 -17.402   6.001  1.00  3.890          N  
ATOM   3579  CA  PRO A 221      21.040 -17.486   6.634  1.00  3.890          C  
ATOM   3580  C   PRO A 221      21.753 -18.795   6.335  1.00  3.890          C  
ATOM   3581  O   PRO A 221      21.094 -19.837   6.224  1.00  3.890          O  
ATOM   3582  CB  PRO A 221      20.679 -17.415   8.121  1.00  5.830          C  
ATOM   3583  CG  PRO A 221      19.338 -16.722   8.155  1.00  5.830          C  
ATOM   3584  CD  PRO A 221      18.636 -17.144   6.930  1.00  5.830          C  
ATOM   3585  HA  PRO A 221      21.647 -16.619   6.325  1.00  4.670          H  
ATOM   3586 1HB  PRO A 221      20.665 -18.428   8.554  1.00  7.000          H  
ATOM   3587 2HB  PRO A 221      21.453 -16.846   8.668  1.00  7.000          H  
ATOM   3588 1HG  PRO A 221      18.777 -16.992   9.054  1.00  7.000          H  
ATOM   3589 2HG  PRO A 221      19.471 -15.652   8.182  1.00  7.000          H  
ATOM   3590 1HD  PRO A 221      18.036 -18.040   7.097  1.00  7.000          H  
ATOM   3591 2HD  PRO A 221      18.044 -16.273   6.613  1.00  7.000          H  
ATOM   3592  N   ILE A 222      23.079 -18.754   6.233  1.00  3.890          N  
ATOM   3593  CA  ILE A 222      23.871 -19.985   6.050  1.00  3.890          C  
ATOM   3594  C   ILE A 222      24.168 -20.721   7.360  1.00  3.890          C  
ATOM   3595  O   ILE A 222      23.727 -21.853   7.520  1.00  3.890          O  
ATOM   3596  CB  ILE A 222      25.165 -19.750   5.233  1.00  5.450          C  
ATOM   3597  CG1 ILE A 222      24.779 -19.381   3.798  1.00  5.450          C  
ATOM   3598  CG2 ILE A 222      26.065 -21.010   5.253  1.00  5.450          C  
ATOM   3599  CD1 ILE A 222      25.892 -18.797   2.946  1.00  5.450          C  
ATOM   3600  H   ILE A 222      23.528 -17.824   6.284  1.00  4.670          H  
ATOM   3601  HA  ILE A 222      23.264 -20.667   5.449  1.00  4.670          H  
ATOM   3602  HB  ILE A 222      25.705 -18.904   5.656  1.00  6.540          H  
ATOM   3603 1HG1 ILE A 222      24.424 -20.284   3.303  1.00  6.540          H  
ATOM   3604 2HG1 ILE A 222      23.978 -18.719   3.840  1.00  6.540          H  
ATOM   3605 1HG2 ILE A 222      26.967 -20.838   4.681  1.00  6.540          H  
ATOM   3606 2HG2 ILE A 222      26.356 -21.272   6.274  1.00  6.540          H  
ATOM   3607 3HG2 ILE A 222      25.516 -21.848   4.820  1.00  6.540          H  
ATOM   3608 1HD1 ILE A 222      25.498 -18.587   1.959  1.00  6.540          H  
ATOM   3609 2HD1 ILE A 222      26.253 -17.873   3.397  1.00  6.540          H  
ATOM   3610 3HD1 ILE A 222      26.714 -19.496   2.856  1.00  6.540          H  
ATOM   3611  N   GLN A 223      24.924 -20.077   8.264  1.00  3.890          N  
ATOM   3612  CA  GLN A 223      25.357 -20.619   9.557  1.00  3.890          C  
ATOM   3613  C   GLN A 223      26.427 -21.708   9.429  1.00  3.890          C  
ATOM   3614  O   GLN A 223      27.431 -21.674  10.143  1.00  3.890          O  
ATOM   3615  OXT GLN A 223      26.281 -22.644   8.647  1.00  5.830          O  
ATOM   3616  CB  GLN A 223      24.140 -21.107  10.352  1.00  5.250          C  
ATOM   3617  CG  GLN A 223      23.154 -19.985  10.615  1.00  5.250          C  
ATOM   3618  CD  GLN A 223      23.657 -19.000  11.629  1.00  5.250          C  
ATOM   3619  OE1 GLN A 223      23.606 -19.284  12.829  1.00  5.250          O  
ATOM   3620  NE2 GLN A 223      24.178 -17.865  11.179  1.00  5.250          N  
ATOM   3621  H   GLN A 223      25.202 -19.122   8.070  1.00  4.670          H  
ATOM   3622  HA  GLN A 223      25.815 -19.803  10.117  1.00  4.670          H  
ATOM   3623 1HB  GLN A 223      23.639 -21.931   9.863  1.00  6.300          H  
ATOM   3624 2HB  GLN A 223      24.477 -21.471  11.320  1.00  6.300          H  
ATOM   3625 1HG  GLN A 223      22.965 -19.445   9.690  1.00  6.300          H  
ATOM   3626 2HG  GLN A 223      22.228 -20.414  10.984  1.00  6.300          H  
ATOM   3627 1HE2 GLN A 223      24.519 -17.169  11.825  1.00  6.300          H  
ATOM   3628 2HE2 GLN A 223      24.259 -17.685  10.178  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1325.7 148.07 944.373 -84.4236 26.7482 58.523 480.663 -522.35 -1.80309 -12.5389 -416.316 -63.1945 -146.816 -31.4477 -30.0669 -31.8269 -1.00162 3.55545 16.3561 125.633 210.483 -45.8691 31.4437 -32.8114 -13.4176 143.895 -569.837
MET:NtermProteinFull_1 -4.66852 0.46278 2.90963 -0.70271 0.33693 0.55831 1.34329 -1.32793 -0.04753 -0.16139 -0.41795 0.7032 0 0 0 0 0 0.01359 0.15017 2.88628 0 0 0 0.60916 0 0.2965 2.94382
GLU_2 -4.80841 0.24929 5.7056 -0.45755 0.07217 0.90807 2.23112 -2.42552 -0.01087 -0.10981 -2.98981 -0.41434 0 0 0 -1.17904 0 -0.0521 4e-05 0 3.25418 -0.36657 0 -2.7348 -0.30177 0.41004 -3.02006
ARG_3 -3.43269 0.18354 4.1686 -0.74654 0.09814 0.48852 1.3236 -1.91254 -0.04753 -0.16139 -0.66272 0.34032 0 0 0 0 0 0.01192 0.01036 1.44394 0 -0.12218 0 -1.2888 -0.52953 0.18769 -0.64727
PHE_4 -10.4109 2.59054 2.88439 -0.89295 0.06711 0.33232 2.23888 -2.71224 -0 -0 -1.61607 0.018 0 0 0 0 0 0.04197 0.00698 0 1.89349 -0.32414 0 1.0402 -0.22188 0.45095 -4.61341
LEU_5 -9.52573 0.86145 4.77684 -0.50865 0.26405 0.11407 2.5985 -3.30637 -0 -0 -1.92906 0.27349 0 0 0 0 0 0.07192 0.07754 0.33366 0 -0.27253 0 0.18072 -0.15958 0.67186 -5.47783
ARG_6 -4.68103 0.2769 5.80831 -0.75696 0.09128 0.48353 1.78071 -2.65571 -0.01087 -0.10981 -1.46975 0.34233 0 0 0 0 0 -0.02869 0.03947 1.51227 0 0.00279 0 -1.2888 -0.18432 0.47691 -0.37144
LYS_7 -4.36226 0.18021 3.99254 -0.4282 0.06146 0.24 1.73063 -1.85133 -0.00037 -0.00477 -1.26936 -0.11656 0 0 0 0 0 -0.04147 0.02981 1.98195 0 -0.02582 0 -1.5107 -0.17631 0.32084 -1.2497
TYR_8 -8.15689 1.23161 3.74852 -0.58977 0.04361 0.32918 1.74191 -2.38271 -0 -0 -2.35333 -0.2493 0 0 -0.38768 0 0 -0.04942 0.00248 0 1.98228 -0.2758 0.46574 1.2797 -0.37387 0.73087 -3.26287
ASN_9 -2.30848 0.12601 3.02732 -0.19718 0.03999 0.3351 1.10009 -1.45779 -0.01217 -0.08822 -1.03002 -0.99846 0 0 0 0 0 -0.0329 0.00836 0 2.05552 -1.04304 0 -0.93687 -0.6286 0.77931 -1.26201
ILE_10 -7.83584 1.32371 0.78274 -0.50426 0.56044 0.10363 1.1763 -1.77218 -0 -0 -1.25281 0.12794 0 0 0 0 0 -0.00771 0.00149 0.52509 0 -0.71141 0 0.73287 -0.68089 0.55463 -6.87625
SER_11 -2.65621 0.24625 2.49519 -0.02324 0 0.05639 1.31078 -1.46615 -0.01217 -0.08822 -1.68233 -0.5634 0 0 0 0 0 0.01324 0.00869 0.19112 0 -0.42746 0.60248 -0.77834 -0.22523 0.60443 -2.39419
GLY_12 -2.4461 0.19807 3.09264 -0.00017 0 0 1.5715 -1.62322 -0.01088 -0.10352 -0.90132 -0.24875 0 0 0 0 0 -0.17398 0 0 0 -1.35722 0 0.83697 -0.00451 0.30966 -0.86083
ASP_13 -3.91695 0.2809 5.00939 -0.11419 0.01899 0.35878 2.32863 -2.3436 -0 -0 -2.77655 -0.31447 0 0 0 -1.03864 0 0.24855 0.07876 0 2.14384 -0.17332 0 -2.3716 -0.29807 0.40168 -2.47787
TYR_14 -6.60967 0.61821 4.23064 -0.7854 0.41447 0.3644 2.99095 -2.72455 -0 -0 -2.61144 -0.46067 0 0 0 0 0 0.07917 0.00014 0 4.45379 -0.03528 6e-05 1.2797 -0.19718 0.91457 1.9219
ALA_15 -7.5599 1.24363 4.87831 -0.02273 0 0 2.6168 -3.61431 -0 -0 -2.02111 -0.36043 0 0 0 0 0 -0.02486 0 0 0 -0.3023 0 1.8394 -0.21069 0.86862 -2.66957
ASN_16 -8.46339 0.46439 7.13763 -0.18158 0.03609 0.25954 3.26262 -3.86086 -0 -0 -2.74688 -0.31526 0 0 0 -0.71675 0 0.06815 0.04849 0 1.55785 0.59049 0 -0.93687 -0.10152 0.56811 -3.32974
ALA_17 -6.21157 0.92723 3.82186 -0.02169 0 0 2.80812 -2.92499 -0 -0 -2.38404 -0.35452 0 0 0 0 0 -0.03193 0 0 0 -0.18875 0 1.8394 -0.0291 0.45098 -2.29902
THR_18 -8.88506 1.48532 6.20226 -0.21236 0.16226 0.07542 3.67111 -3.56792 -0 -0 -3.37611 -0.08363 0 0 0 0 0 0.04768 0.01727 0.11182 0 -0.00575 2.28954 -1.0874 -0.17169 0.54764 -2.7796
ARG_19 -9.81972 0.94509 8.39122 -0.61498 0.11077 0.36267 3.53768 -4.06214 -0.01088 -0.10352 -3.92009 0.21188 0 0 0 -1.17904 0 0.26959 0.04316 1.92893 0 -0.15126 0 -1.2888 -0.09574 0.70444 -4.74073
THR_20 -7.98282 1.09969 5.62245 -0.20584 0.21374 0.07511 3.39175 -3.37289 -0.07283 -0.47437 -2.68769 -0.13393 0 0 -0.67544 0 0 0.00624 0.01545 0.07041 0 -0.02533 2.31949 -1.0874 -0.04712 0.66161 -3.28971
PHE_21 -10.6557 1.39859 5.30623 -0.53673 0.20332 0.26444 4.49068 -3.82993 -0 -0 -2.95416 -0.30245 0 0 0 0 0 -0.05862 0.36072 0 3.07103 0.06243 0 1.0402 -0.01426 0.6629 -1.49134
LEU_22 -7.84759 1.57555 3.12823 -0.55182 0.45497 0.15581 1.95686 -2.4401 -0 -0 -0.98046 0.22968 0 0 0 0 0 0.18917 0.1362 0.19784 0 0.06152 0 0.18072 -0.05371 0.67099 -2.93613
ALA_23 -4.04495 0.72001 2.56077 -0.02332 0 0 2.00671 -1.9397 -0 -0 -1.68595 -0.37836 0 0 0 0 0 -0.06658 0 0 0 -0.26833 0 1.8394 -0.33252 0.47241 -1.14041
ILE_24 -7.28539 0.91012 3.15232 -0.53639 0.29694 0.1315 1.98747 -2.06439 -0.02414 -0.10287 -1.74264 0.11266 0 0 -0.99171 0 0 -0.06024 0.00906 0.55424 0 0.06989 0 0.73287 -0.13679 0.45024 -4.53723
SER_25 -5.29555 0.99795 5.05645 -0.03428 0 0.05566 2.5599 -2.25846 -0.0019 -0.0421 -1.10692 -0.77791 0 0 -0.72349 0 0 0.2389 0.19988 1.12964 0 0.10943 1.76684 -0.77834 0.02714 1.2788 2.40163
PRO_26 -4.69602 0.82046 2.65734 -0.12943 0.02256 0.07933 0.63605 -1.0334 -0 -0 0.55959 0.5415 0 0 0 0 0 0.03341 0.02646 0.10653 0 -0.13405 0 -2.4119 0.28253 1.25178 -1.38729
GLN_27 -5.19038 0.86861 2.77904 -0.31991 0.10238 0.29626 1.42807 -1.6616 -0.00037 -0.00477 -1.84811 -0.88059 0 0 -1.11118 0 0 -0.0753 0.12957 0 2.74442 -0.27515 0 -0.18838 0.66912 0.70631 -1.83195
TRP_28 -7.35434 1.33786 2.77519 -0.70105 0.16612 0.41061 0.62236 -1.94022 -0.0019 -0.0421 -1.01189 -0.1483 0 0 0 0 0 -0.01045 0.00075 0 2.90834 -0.21031 0 1.6906 0.43519 0.7528 -0.32076
THR_29 -5.40995 1.00115 3.36626 -0.23147 0.30423 0.1026 1.89971 -2.11624 -0 -0 -1.09871 -1.49244 0 0 -0.45588 0 0 0.05553 0.10234 1.40237 0 -0.21226 2.26727 -1.0874 0.08876 0.65628 -0.85786
CYS_30 -4.40505 0.61251 2.29264 -0.05193 0.00302 0.02023 1.15092 -1.37518 -0 -0 -0.85863 -0.46334 0 0 0 0 0 -0.09843 0.00921 0.55485 0 0.28823 0 3.6196 -0.25639 0.40155 1.44384
SER_31 -2.73577 0.36906 2.65701 -0.02735 0.00397 0.02575 0.87276 -1.33867 -0 -0 -0.51048 -0.24362 0 0 -0.45588 0 0 -0.05052 0.00041 1.00483 0 -0.32242 0.6034 -0.77834 -0.456 0.14914 -1.23274
HIS_D_32 -4.4157 0.4807 3.68434 -0.40674 0.01631 0.53049 1.32702 -1.92462 -0 -0 -0.7427 -0.2668 0 0 0 0 0 0.07643 0.00686 0 1.53287 -0.76088 0 -0.45461 0.24075 0.17253 -0.90375
LEU_33 -7.19158 0.87531 3.43506 -0.49248 0.22055 0.11937 2.79668 -2.42622 -0 -0 -0.33959 0.24077 0 0 0 0 0 -0.03658 0.11145 0.27004 0 -0.30212 0 0.18072 0.39941 0.33602 -1.8032
LYS_34 -2.84274 0.29425 3.09762 -0.33753 0.0629 0.21496 0.46895 -1.32631 -0 -0 0.42801 -0.34695 0 0 0 0 0 -0.0456 0.00497 1.53243 0 -0.13771 0 -1.5107 -0.36443 0.37964 -0.42825
ARG_35 -5.50271 0.47867 3.9435 -0.85926 0.21017 0.57193 0.77714 -2.0158 -0 -0 -0.2075 -0.22334 0 0 0 0 0 0.01154 0.06218 2.15006 0 -0.10723 0 -1.2888 -0.2891 0.45233 -1.83622
ASN_36 -5.50092 0.30139 5.3667 -0.18419 0.00588 0.29285 2.0139 -2.5761 -0.00887 -0.12548 -1.23798 -0.67361 0 0 0 0 0 0.17957 0.01591 0 2.08534 0.59216 0 -0.93687 0.11297 0.57226 0.29493
CYS:disulfide_37 -5.9634 1.20734 2.34714 -0.04743 0.00081 0.01958 1.06498 -1.56633 -0 -0 -1.50366 -0.26737 0 0 0 0 -0.50081 -0.05581 0.00024 0.54315 0 0.02575 0 3.6196 -0.05741 0.58055 -0.5531
LEU_38 -9.6588 1.5577 2.72049 -0.6437 0.18041 0.19976 1.24509 -2.72777 -0 -0 -0.36163 0.1724 0 0 0 0 0 0.00164 0.54085 0.6139 0 -0.0707 0 0.18072 0.17113 0.67627 -5.20225
PHE_39 -8.775 0.99345 2.21622 -0.71964 0.03433 0.12853 1.55615 -2.20191 -0 -0 -1.40568 -0.46415 0 0 0 0 0 0.14991 0.02249 0 2.35343 -0.23879 0 1.0402 0.63588 0.84589 -3.8287
ASN_40 -4.51627 0.4272 2.29429 -0.19672 0.06947 0.33747 1.17799 -1.49609 -0 -0 -0.07274 -1.05072 0 0 0 0 0 -0.06166 0.0001 0 2.15959 -1.04046 0 -0.93687 -0.29146 0.52812 -2.66876
GLY_41 -3.72339 0.62255 3.19808 -6e-05 0 0 1.17346 -1.70992 -0 -0 -1.8268 -0.35497 0 0 0 0 0 -0.14519 0 0 0 -1.52308 0 0.83697 -0.7724 0.55065 -3.67411
MET_42 -9.72925 1.12664 5.4041 -0.43953 0.2235 0.01546 2.39831 -2.86314 -0 -0 -2.50314 -0.16524 0 0 0 0 0 0.10788 0.51965 1.63619 0 -0.02648 0 0.60916 -0.26995 0.95357 -3.00226
CYS_43 -7.14034 1.08828 4.92571 -0.0382 0 0.0135 2.51878 -2.52682 -0 -0 -2.08735 -0.11658 0 0 0 0 0 0.02409 0.27199 0.21553 0 -0.09775 0 3.6196 -0.03777 0.78584 1.41851
ALA_44 -5.53891 0.54522 3.1311 -0.02197 0 0 2.27576 -2.24692 -0 -0 -0.94003 -0.37348 0 0 0 0 0 -0.01045 0 0 0 -0.35714 0 1.8394 -0.32239 0.36774 -1.65206
LYS_45 -7.15156 0.54569 6.37657 -0.69848 0.18623 0.59345 2.89561 -2.99268 -0.01535 -0.04083 -2.32195 -0.26356 0 0 0 -0.53701 0 -0.01102 0.07238 3.45036 0 0.06897 0 -1.5107 -0.28966 0.39509 -1.24845
GLN_46 -8.07388 0.50096 7.43868 -0.58761 0.03489 0.60887 3.16351 -3.43719 -0.03201 -0.14059 -1.68165 -0.19836 0 0 0 -1.07421 0 -0.04286 0.04858 0 2.85338 -0.23263 0 -0.18838 -0.23133 0.44564 -0.8262
ASN_47 -9.76101 0.92863 8.32135 -0.1847 0.03987 0.26469 3.8543 -4.29818 -0 -0 -2.62001 -0.30563 0 0 -0.64012 0 0 0.06089 0.0154 0 1.76694 0.59241 0 -0.93687 -0.0011 0.42538 -2.47777
PHE_48 -10.6468 0.95375 3.65835 -0.53616 0.0606 0.23411 3.08179 -3.22006 -0 -0 -2.66304 -0.11394 0 0 0 0 0 -0 5e-05 0 2.89021 0.01109 0 1.0402 0.08338 0.36551 -4.80099
GLU_49 -6.73236 0.48873 7.51514 -0.33222 0.05174 0.38918 3.95952 -3.49371 -0.01666 -0.09976 -3.94367 -0.59265 0 0 0 -0.53701 0 -0.02289 0.03382 0 3.333 -0.15874 0 -2.7348 -0.30894 0.38136 -2.8209
ARG_50 -8.67553 0.57935 8.27129 -0.9963 0.18574 0.80202 4.23901 -3.81739 -0 -0 -4.52572 0.31297 0 0 -0.99171 -1.07421 0 0.03188 0.30372 3.2096 0 -0.06754 0 -1.2888 -0.39101 0.86524 -3.02738
ALA_51 -5.11256 0.40876 3.31792 -0.02173 0 0 2.48186 -2.45541 -0 -0 -2.1504 -0.36517 0 0 0 0 0 -0.0033 0 0 0 -0.25264 0 1.8394 -0.41991 0.76726 -1.96591
MET_52 -9.77121 1.15275 6.8364 -0.79484 0.32024 0.36503 3.85971 -3.55696 -0 -0 -3.58654 -0.16514 0 0 0 0 0 -0.0128 0.0107 2.82877 0 0.05793 0 0.60916 -0.1461 0.43084 -1.56206
ILE_53 -6.48214 0.33151 6.25413 -0.49306 0.28831 0.10105 2.88397 -3.06268 -0 -0 -2.1229 0.00241 0 0 0 0 0 -0.04122 0.03136 0.51659 0 -0.42059 0 0.73287 0.12066 0.56452 -0.7952
ALA_54 -4.25074 0.21684 4.03156 -0.02095 0 0 2.3629 -2.41491 -0 -0 -1.93653 -0.34866 0 0 0 0 0 0.03852 0 0 0 -0.15704 0 1.8394 -0.08192 0.36993 -0.35161
ALA_55 -6.51346 0.26372 3.77434 -0.0229 0 0 2.74274 -3.07211 -0 -0 -2.71754 -0.37675 0 0 0 0 0 -0.04489 0 0 0 -0.2683 0 1.8394 -0.39206 0.18929 -4.59851
THR_56 -5.04896 0.36651 5.83172 -0.1955 0.09038 0.06761 2.83574 -2.81142 -0 -0 -3.10801 -0.06471 0 0 0 0 0 -0.00724 0.00906 0.06736 0 -0.01927 2.31637 -1.0874 -0.12196 0.20538 -0.67433
ASP_57 -4.02734 0.23164 5.11754 -0.10424 0.0046 0.31263 1.96017 -2.36898 -0 -0 -1.42146 -0.42539 0 0 0 0 0 -0.0739 0.0172 0 1.7063 0.07058 0 -2.3716 -0.04687 0.35701 -1.06208
ALA_58 -4.72514 0.79932 2.85801 -0.0284 0.01121 0 1.36372 -1.99128 -0.01226 -0.10479 -1.12133 -0.42468 0 0 0 0 0 -0.0246 0 0 0 -0.02951 0 1.8394 -0.48669 0.49674 -1.58028
GLU_59 -3.24374 0.50446 3.84923 -0.25086 0.06111 0.44849 1.62724 -1.68632 -0.01226 -0.10479 -2.01551 -0.46419 0 0 -0.50508 0 0 0.08431 0.00618 0 2.70305 0.09963 0 -2.7348 -0.16071 0.44145 -1.35309
GLU_60 -7.77545 0.63878 8.06088 -0.68012 0.34041 1.19696 4.35732 -3.53907 -0.02042 -0.20976 -4.53071 -1.67195 0 0 -0.8801 0 0 0.16453 0.21681 0 4.34392 0.18069 0 -2.7348 0.85491 0.94365 -0.7435
PRO_61 -4.50006 0.89402 3.03194 -0.06981 0 0.04347 1.79513 -1.56589 -0.01871 -0.08478 -0.80216 0.64214 0 0 0 0 0 -0.18106 0.01312 0.27579 0 -0.25194 0 -2.4119 0.6893 0.9998 -1.50159
ALA_62 -2.95337 0.35743 2.88105 -0.02424 0 0 1.0846 -1.4439 -0 -0 -1.32193 -0.38219 0 0 -0.8801 0 0 -0.08099 0 0 0 -0.39232 0 1.8394 -0.19471 0.45083 -1.06044
LYS_63 -5.79206 0.67739 4.80898 -0.51635 0.1686 0.3488 2.30004 -2.40414 -0.01 -0.06706 -1.60582 -0.05451 0 0 0 0 0 -0.0159 0.02734 1.74595 0 -0.20878 0 -1.5107 -0.05758 0.59858 -1.56721
ALA_64 -6.40177 0.51339 3.26871 -0.02196 0 0 2.57315 -2.64267 -0 -0 -1.63665 -0.33361 0 0 0 0 0 0.01103 0 0 0 -0.27741 0 1.8394 -0.09746 0.75668 -2.44917
TYR_65 -4.78186 0.3669 3.56715 -0.73128 0.11191 0.39901 2.04662 -2.08155 -0 -0 -1.66088 -0.16238 0 0 0 0 0 0.15959 0.02279 0 2.16524 -0.00254 0.00031 1.2797 -0.18928 0.81509 1.32453
ARG_66 -5.59222 0.30919 5.59531 -0.93533 0.28992 0.79071 2.12385 -2.60528 -0.0567 -0.31607 -1.62176 -0.0229 0 0 0 0 0 0.03396 0.05289 2.71586 0 -0.09454 0 -1.2888 -0.1678 0.5835 -0.2062
LEU_67 -9.36141 1.09297 4.8258 -0.48253 0.24294 0.11679 2.95695 -3.28973 -0 -0 -2.50431 0.21986 0 0 0 0 0 0.26054 0.22531 0.28361 0 -0.30045 0 0.18072 -0.3575 0.60216 -5.28828
VAL_68 -5.9042 0.63899 4.84323 -0.30665 0.26386 0.07091 2.42936 -2.61124 -0.01 -0.06706 -1.76279 -0.0777 0 0 0 0 0 -0.04205 0.00348 0.0429 0 -0.27072 0 1.9342 -0.19867 0.76842 -0.25572
GLU_69 -5.75438 0.29498 7.38682 -0.45221 0.06466 0.89399 3.27258 -3.18571 -0 -0 -3.9447 -0.44288 0 0 0 -0.66737 0 0.02029 0.00077 0 3.34971 -0.28674 0 -2.7348 -0.28572 0.41459 -2.05611
LEU_70 -8.54297 0.66864 5.30539 -0.49267 0.24278 0.12173 2.65709 -3.14205 -0.0134 -0.13833 -2.38991 0.21258 0 0 0 0 0 0.06912 0.17774 0.32556 0 -0.28882 0 0.18072 -0.43724 0.28051 -5.20355
ALA_71 -6.39729 0.50395 4.36415 -0.02037 0 0 2.86732 -2.90215 -0 -0 -1.98894 -0.36713 0 0 0 0 0 0.06047 0 0 0 -0.18812 0 1.8394 -0.30988 0.28167 -2.25693
LYS_72 -6.71779 0.56601 7.29174 -0.4567 0.12746 0.22857 3.67177 -3.33829 -0.00486 -0.03407 -4.94037 0.11998 0 0 0 -0.66737 0 -0.00839 0.03821 2.60524 0 0.03702 0 -1.5107 -0.29828 0.3294 -2.9614
GLU_73 -5.20768 0.32441 6.53024 -0.21005 0.02236 0.28117 2.67764 -3.04998 -0.05139 -0.36962 -2.36217 -0.58132 0 0 0 0 0 -0.05051 0.01248 0 3.00324 -0.2539 0 -2.7348 -0.44582 0.39922 -2.0665
ALA_74 -4.92447 0.32619 2.42322 -0.02303 0 0 1.7063 -2.12085 -0 -0 -1.44427 -0.39297 0 0 0 0 0 0.08749 0 0 0 -0.4104 0 1.8394 -0.58174 0.27536 -3.23977
MET_75 -5.4191 0.48332 4.18254 -0.53139 0.28872 0.04752 2.07133 -2.20156 -0 -0 -1.62315 -0.00754 0 0 0 0 0 0.08218 0.12443 2.38414 0 0.23067 0 0.60916 0.26751 0.38402 1.3728
TYR_76 -4.64905 0.36312 3.08069 -0.59457 0.09115 0.27009 1.51537 -1.79385 -0.00046 -0.0019 -0.84285 -0.26262 0 0 0 0 0 -0.02644 0.03803 0 2.53967 0.22974 0.00194 1.2797 0.40896 0.39986 2.04661
ASP_77 -4.00458 0.26372 5.11632 -0.12162 0.03813 0.37933 2.60949 -2.38816 -0.00603 -0.04203 -3.59802 -0.29366 0 0 0 0 0 0.15679 0.00162 0 2.60461 -0.47147 0 -2.3716 -0.26483 0.28004 -2.11196
ARG_78 -6.77573 0.73872 8.12857 -0.54147 0.07637 0.29039 3.33208 -3.47171 -0.01082 -0.13483 -4.47202 0.58249 0 0 0 -0.4802 0 -0.12452 0.01461 2.79419 0 -0.18455 0 -1.2888 0.0098 0.89098 -0.62644
GLU_79 -4.973 0.39055 6.32628 -0.45242 0.23933 1.4306 2.19578 -2.6246 -0.02275 -0.14758 -2.44557 -2.94203 0 0 0 -0.4802 0 -0.05974 0.00414 0 4.00642 -0.30117 0 -2.7348 -0.18919 0.8914 -1.88855
THR_80 -4.08449 0.18536 4.51619 -0.20163 0.1204 0.07466 2.10124 -2.2271 -0.02275 -0.14758 -1.71758 -0.33393 0 0 0 0 0 -0.04154 0.00296 0.36589 0 0.02625 2.29196 -1.0874 -0.16814 0.29015 -0.05706
VAL_81 -8.03948 1.0324 4.47852 -0.28731 0.13038 0.05477 2.40548 -3.0058 -1e-05 -0.00021 -1.04594 0.00906 0 0 0 0 0 0.16663 0.00039 0.0356 0 -0.29795 0 1.9342 0.14254 0.66639 -1.62035
TRP_82 -12.9273 1.4013 7.42119 -1.35138 0.10833 0.57605 3.299 -4.58526 -0.01676 -0.10352 -3.58312 -0.40873 0 0 0 0 0 0.0022 0.52261 0 1.83019 -0.28743 0 1.6906 -0.00456 1.04181 -5.37479
LEU_83 -6.40944 0.52073 5.23807 -0.69013 0.29037 0.26322 2.41848 -2.74491 -0.00195 -0.00936 -1.81475 0.09271 0 0 0 0 0 0.06614 0.04301 0.95864 0 -0.22135 0 0.18072 -0.08788 0.71492 -1.19276
GLN_84 -6.69513 0.25112 7.45766 -0.38147 0.07424 0.2234 3.88814 -3.45047 -0.00997 -0.07406 -4.51075 -0.60169 0 0 -1.08721 -0.71846 0 -0.01071 0.03981 0 3.4842 -0.01668 0 -0.18838 -0.17136 0.44559 -2.05218
CYS:disulfide_85 -7.91726 0.95485 5.21968 -0.04222 0 0.01833 2.96478 -2.98092 -0 -0 -2.09376 -0.34926 0 0 0 0 -0.50081 0.00076 9e-05 0.27778 0 0.27218 0 3.6196 0.06336 0.59639 0.10356
PHE_86 -7.79724 0.72821 4.83103 -0.85266 0.04021 0.22863 2.61125 -2.92109 -0 -0 -2.3985 -0.10376 0 0 0 0 0 0.03519 0.18679 0 1.77073 -0.50433 0 1.0402 0.21539 0.50885 -2.38111
LYS_87 -5.12851 0.21928 5.65745 -0.29723 0.02444 0.12549 2.31837 -2.57202 -0.03755 -0.26051 -2.05466 -0.0268 0 0 -0.69685 0 0 -0.0253 0.02628 1.7247 0 -0.00334 0 -1.5107 -0.14873 0.39382 -2.27238
SER_88 -5.06211 0.3238 5.82313 -0.03147 0.00051 0.02018 3.01727 -2.73809 -0 -0 -2.25433 0.04584 0 0 0 -0.38814 0 -0.04515 0.06336 0.49164 0 0.29982 1.87876 -0.77834 -0.24479 0.35779 0.77969
PHE_89 -9.37277 1.13586 3.27044 -0.56387 0.20065 0.27057 2.63588 -2.83634 -0 -0 -0.59737 -0.18397 0 0 0 0 0 -0.03168 0.09829 0 2.86431 0.09087 0 1.0402 -0.14386 0.52836 -1.59443
SER_90 -3.11754 0.12643 4.05456 -0.04149 0.00029 0.05971 2.0234 -1.82169 -0 -0 -2.24431 -0.44894 0 0 -0.69685 -0.75238 0 -0.02844 0.24939 0.17031 0 -0.33068 1.88933 -0.77834 -0.43616 0.46969 -1.65371
GLN_91 -3.96515 0.54224 4.59478 -0.65236 0.15676 0.68727 2.08665 -2.02423 -0.02151 -0.16304 -0.79214 -0.64763 0 0 0 -0.75238 0 0.23827 0.02638 0 2.00417 -0.07651 0 -0.18838 -0.4559 0.97496 1.57224
PRO_92 -1.74629 0.36023 1.13489 -0.1949 0.00318 0.14189 0.13982 -0.50582 -0 -0 -0.35362 0.01679 0 0 0 0 0 -0.01543 0.0099 0.54899 0 -0.96071 0 -2.4119 -0.41384 1.04028 -3.20654
TYR_93 -4.84346 0.5193 1.20694 -0.57424 0.024 0.26164 0.99659 -1.27635 -0 -0 0.02766 -0.10761 0 0 0 0 0 0.01903 0.10463 0 1.98102 -0.33156 0.00122 1.2797 -0.38028 0.4153 -0.67645
GLU_94 -4.16469 0.31189 4.98912 -0.20403 0.01766 0.27101 2.14024 -2.15283 -0.03063 -0.16239 -4.03459 -0.29318 0 0 0 -1.1418 0 -0.06725 0.00595 0 3.91667 -0.02655 0 -2.7348 -0.42887 0.4184 -3.37067
GLU_95 -2.05176 0.10397 2.94464 -0.45236 0.20153 1.4071 1.14525 -1.3165 -0.02786 -0.14721 -1.03552 -3.01169 0 0 0 0 0 -0.08612 0.03077 0 3.86761 -0.34921 0 -2.7348 -0.67957 0.38043 -1.81128
ASP_96 -4.08392 0.36412 4.98516 -0.12982 0.07128 0.41355 2.1202 -2.34735 -0.03236 -0.16403 -2.00434 -0.40304 0 0 0 -0.37374 0 0.3087 0.28748 0 2.92357 -0.47014 0 -2.3716 -0.65867 0.65516 -0.90977
ILE_97 -8.10654 1.3408 4.07292 -0.49938 0.37651 0.0852 2.54531 -2.59175 -0 -0 -1.50131 0.17217 0 0 0 0 0 0.10624 0.06669 0.47706 0 -0.45266 0 0.73287 -0.0545 1.13343 -2.09694
GLU_98 -4.88061 0.42147 4.96813 -0.21828 0.03971 0.29969 2.16728 -2.35264 -0.05016 -0.30404 -2.24746 -0.59269 0 0 0 -0.73269 0 0.01902 0.01443 0 3.07616 -0.27899 0 -2.7348 0.02565 0.87044 -2.49038
GLY_99 -4.20105 0.45072 4.9299 -4e-05 0 0 2.16339 -2.45563 -0 -0 -1.68103 -0.39585 0 0 0 0 0 -0.1016 0 0 0 -0.01571 0 0.83697 0.48574 0.30636 0.32218
LYS_100 -4.67494 0.14154 5.48271 -0.72867 0.13765 0.57896 2.3378 -2.47355 -0 -0 -2.35965 -0.14904 0 0 0 0 0 -0.02449 0.02425 2.68879 0 0.00751 0 -1.5107 0.52789 0.21116 0.21722
MET_101 -10.8101 1.50852 6.23728 -0.40576 0.35961 0.05288 3.20443 -3.52382 -0 -0 -2.0914 -0.01534 0 0 0 0 0 0.07503 0.19901 1.14835 0 0.06199 0 0.60916 -0.15941 0.72662 -2.82293
LYS_102 -5.48141 0.43054 5.74098 -0.38972 0.03614 0.21291 3.37801 -2.89957 -0 -0 -4.15607 -0.19963 0 0 -0.8556 0 0 0.06118 0.05979 2.26201 0 0.00573 0 -1.5107 -0.136 0.9281 -2.51328
ARG_103 -5.20356 0.35207 6.39567 -0.51357 0.0968 0.27977 2.61937 -3.0055 -0.01912 -0.08762 -3.20082 0.3083 0 0 0 -0.37374 0 0.0322 0.29549 1.90075 0 -0.06849 0 -1.2888 -0.28894 0.62553 -1.1442
CYS_104 -5.09378 0.23777 4.55483 -0.06555 0.00659 0.07119 2.27142 -2.25666 -0.00589 -0.10005 -2.31265 -0.28014 0 0 0 0 0 -0.02634 0.00642 0.82743 0 0.28278 0 3.6196 0.2011 0.40625 2.34432
GLY_105 -4.56627 0.19827 4.33177 -5e-05 0 0 2.38265 -2.36302 -0 -0 -2.41664 -0.42025 0 0 0 0 0 -0.08854 0 0 0 0.1426 0 0.83697 0.92844 0.17484 -0.85925
ALA_106 -3.7703 0.17708 4.44557 -0.0218 0 0 2.28221 -2.31027 -0 -0 -2.51254 -0.33401 0 0 0 0 0 -0.03905 0 0 0 -0.16959 0 1.8394 0.46114 0.28358 0.33142
GLN_107 -4.58496 0.1188 6.25494 -0.79249 0.09064 0.81706 2.89442 -2.81984 -0 -0 -3.11172 -0.81537 0 0 0 -0.67385 0 -0.04648 0.02502 0 2.82461 -0.126 0 -0.18838 -0.26295 0.42226 0.02572
LEU_108 -9.22755 0.85125 5.1342 -0.92379 0.58714 0.37619 3.09345 -3.16834 -0 -0 -2.9644 0.05777 0 0 0 0 0 -0.00515 0.12495 1.66841 0 -0.18534 0 0.18072 -0.05352 0.57775 -3.87624
LEU_109 -9.06524 0.7567 4.67051 -0.48298 0.34019 0.11491 2.64855 -3.06996 -0.00259 -0.01659 -2.43754 0.22159 0 0 0 0 0 0.2524 0.10863 0.31733 0 -0.30285 0 0.18072 -0.08737 0.92239 -4.9312
GLU_110 -5.78529 0.34215 7.79818 -0.43164 0.04569 0.81339 3.72618 -3.33009 -0.00476 -0.03292 -4.47565 -0.47945 0 0 0 -0.76443 0 0.09439 0.3328 0 3.37559 -0.28031 0 -2.7348 -0.41689 0.85305 -1.35481
ASP_111 -6.13058 0.21209 8.26387 -0.10038 0.00083 0.29409 3.69615 -3.61351 -0 -1e-05 -4.74738 -0.60066 0 0 0 -1.47153 0 -0.02214 0.01022 0 1.68836 0.2056 0 -2.3716 -0.37407 0.95006 -4.11059
TYR_112 -11.5102 1.92745 6.24183 -0.86721 0.13551 0.27433 3.78993 -3.75491 -0 -4e-05 -3.92399 -0.26188 0 0 0 0 0 0.23168 1.04511 0 2.15841 -0.14505 0.04578 1.2797 -0.18346 1.65149 -1.86557
ARG_113 -6.54253 0.39093 7.53819 -1.02477 0.22112 0.66521 2.8233 -3.14213 -0 -0 -3.76166 0.18547 0 0 0 -0.76443 0 0.07796 0.01363 2.13972 0 0.04558 0 -1.2888 0.11882 1.29081 -1.01355
LYS_114 -4.49251 0.19817 5.09696 -0.30252 0.02251 0.13367 1.69948 -2.13562 -0 -0 -1.3274 0.0063 0 0 0 0 0 -0.07049 0.03201 1.70339 0 -0.07001 0 -1.5107 -0.09897 0.44853 -0.6672
ASN_115 -3.47049 0.15529 3.59219 -0.19357 0.03593 0.3053 1.36523 -1.72867 -0 -0 -1.20396 -0.43633 0 0 0 0 0 -0.03719 0.00052 0 1.91854 -0.32337 0 -0.93687 -0.64444 0.25761 -1.3443
GLY_116 -2.87121 0.15965 3.75206 -5e-05 0 0 1.93288 -1.81301 -0.00891 -0.10503 -1.7623 -0.39506 0 0 0 0 0 -0.09845 0 0 0 -1.27247 0 0.83697 -0.83723 0.35538 -2.12678
MET_117 -7.24836 0.66435 4.93726 -0.19448 0.01786 0.06431 2.43104 -2.51426 -0 -1e-05 -1.82842 -0.25687 0 0 0 0 0 0.01163 0.05889 2.25278 0 0.06965 0 0.60916 -0.41913 0.42885 -0.91575
MET_118 -9.09074 1.2902 2.78147 -1.03745 0.42163 0.32331 1.3729 -2.16155 -0 -0 -0.76458 -0.41475 0 0 0 0 0 -0.04698 0.02585 3.53038 0 -0.01477 0 0.60916 -0.00431 0.41657 -2.76365
ASP_119 -3.57169 0.21446 4.47578 -0.19522 0.00041 0.6354 1.46648 -2.12733 -0.01478 -0.14541 -1.28541 -0.26475 0 0 0 0 0 -0.00446 1e-05 0 2.91059 0.25415 0 -2.3716 0.1493 0.38822 0.51416
GLU_120 -4.94031 0.3925 6.1953 -0.33579 0.10397 0.38266 2.66734 -2.78585 -0 -0 -2.22333 -0.55584 0 0 0 -0.77523 0 0.01728 0.01102 0 3.05693 -0.05614 0 -2.7348 0.12214 0.24898 -1.20916
ALA_121 -5.0965 0.53467 3.24779 -0.02219 0 0 2.04272 -2.37101 -0.01189 -0.15148 -2.28185 -0.32335 0 0 0 0 0 0.0393 0 0 0 -0.09278 0 1.8394 -0.14894 0.36979 -2.42632
VAL_122 -7.97641 1.00978 2.92488 -0.32696 0.22106 0.0773 2.5364 -2.80041 -0 -0 -2.33404 -0.45799 0 0 0 0 0 -0.03554 0.10806 0.25842 0 -0.35155 0 1.9342 -0.09122 1.02774 -4.27629
LYS_123 -4.44915 0.41972 4.63607 -0.42581 0.07119 0.23704 2.35299 -2.35347 -0 -0 -1.87184 -0.12962 0 0 0 0 0 -0.02875 0.00352 1.88453 0 0.01069 0 -1.5107 -0.10073 0.85665 -0.39769
GLN_124 -5.39999 0.51296 5.83415 -0.28808 0.06869 0.24755 2.37394 -2.72567 -0.01775 -0.19181 -1.89458 -0.49507 0 0 0 -0.77523 0 0.02928 0.21996 0 2.73967 -0.14716 0 -0.18838 -0.22293 0.42012 0.09966
SER_125 -5.47055 0.43974 5.45269 -0.02967 0 0.02143 2.93805 -2.77183 -0.01391 -0.13017 -2.85866 -0.02692 0 0 0 0 0 0.19398 0.00042 0.65672 0 0.0951 1.72119 -0.77834 -0.24539 0.63625 -0.16987
ALA_126 -4.79551 0.62584 3.56265 -0.02288 0 0 2.7296 -2.52019 -0.0048 -0.08946 -2.54473 -0.36929 0 0 0 0 0 -0.06582 0 0 0 -0.31258 0 1.8394 -0.45537 0.48224 -1.94093
LEU_127 -3.5826 0.44298 3.12517 -0.50804 0.20611 0.1419 1.70335 -1.64238 -0 -0 -1.05183 0.2174 0 0 0 0 0 -0.09748 0.01073 0.29005 0 -0.0621 0 0.18072 -0.44625 0.43563 -0.63662
VAL_128 -3.17518 0.39966 2.63143 -0.31277 0.17238 0.07216 1.29889 -1.60607 -0.04197 -0.15665 -0.59249 -0.43749 0 0 0 0 0 -0.04055 0.00018 0.10449 0 0.14749 0 1.9342 -0.06295 0.37392 0.70869
ASN_129 -2.08643 0.089 2.72078 -0.37758 0.078 0.77069 1.30471 -1.35179 -0.01331 -0.18454 -1.25076 -0.87167 0 0 0 0 0 -0.10501 0.01852 0 1.7459 -1.01625 0 -0.93687 -0.46623 0.24286 -1.68997
SER_130 -4.43125 0.35191 5.01014 -0.0313 0.00035 0.05265 2.50533 -2.36856 -0.04295 -0.18454 -1.90796 -1.09459 0 0 -1.19074 0 0 0.03416 0.00013 1.08521 0 -0.03296 0.63953 -0.77834 -0.73577 0.39265 -2.7269
GLU_131 -4.22443 0.29603 4.9825 -0.6042 0.20893 1.5639 1.96316 -2.06739 -0.0085 -0.09508 -2.26647 -3.04367 0 0 0 -0.13162 0 -0.03973 0.04591 0 3.45906 -0.10643 0 -2.7348 -0.53514 0.43061 -2.90737
ARG_132 -7.47937 0.78952 6.93566 -1.02405 0.24122 0.80992 2.64129 -3.04474 -0.01293 -0.10228 -2.96266 0.11099 0 0 -1.19074 -0.13162 0 0.03398 0.04631 2.49677 0 -0.06274 0 -1.2888 -0.15154 0.4203 -2.92549
VAL_133 -6.89809 0.7637 1.81865 -0.36558 0.27743 0.08828 2.15772 -2.0295 -0.01079 -0.06032 -2.25555 -0.1885 0 0 0 0 0 0.07894 2e-05 0.81295 0 -0.58362 0 1.9342 0.03593 0.47767 -3.94647
ARG_134 -5.28591 0.37437 3.55695 -0.72524 0.09194 0.51684 0.86064 -1.62921 -0.0166 -0.05573 -1.84889 0.42612 0 0 -0.50508 0 0 0.23856 0.12131 2.35189 0 0.01431 0 -1.2888 -0.14782 0.65585 -2.29451
LEU_135 -9.28096 2.06747 2.67134 -0.55749 0.29296 0.14279 1.97818 -2.44546 -5e-05 -0.00012 -2.12547 0.09489 0 0 0 0 0 0.50788 0.25297 0.99929 0 -0.22597 0 0.18072 0.03655 1.52899 -3.88146
ASP_136 -2.65052 0.52003 2.96633 -0.10022 0.00033 0.28769 1.38147 -1.40235 -0.0166 -0.05573 -3.33815 -0.22845 0 0 0 -0.39939 0 0.01551 0.00094 0 1.95089 0.08588 0 -2.3716 -0.04437 1.99551 -1.40282
ASP_137 -4.66605 0.4907 4.53056 -0.25588 0.16849 0.89011 1.4065 -2.09068 -0.02274 -0.17606 -0.22027 -2.3255 0 0 0 0 0 -0.03614 0.09338 0 2.27116 -0.48973 0 -2.3716 0.23609 1.39337 -1.1743
SER_138 -3.2369 0.14992 2.62679 -0.03072 0.00272 0.05275 1.03014 -1.24653 -0.00611 -0.02247 -0.65341 -0.99027 0 0 0 -0.79768 0 -0.03239 0.0004 0.25266 0 -0.30991 0.67463 -0.77834 -0.00258 0.82112 -2.4962
LEU_139 -5.14755 0.65353 3.75549 -0.45615 0.17956 0.10377 1.99584 -1.89333 -0.0091 -0.04542 -0.12303 -0.03503 0 0 0 0 0 -0.08451 0.06219 1.02963 0 -0.15498 0 0.18072 -0.21011 0.49791 0.29944
SER_140 -1.01329 0.06853 1.35744 -0.02927 6e-05 0.04775 0.45066 -0.68866 -0.00611 -0.02247 0.41082 -0.99454 0 0 0 0 0 -0.05736 0.0039 0.16874 0 -0.2284 0.60042 -0.77834 -0.19929 0.21492 -0.69451
ALA_141 -1.9158 0.30996 1.45176 -0.02783 0.00741 0 0.43737 -0.75515 -0 -0 0.36729 -0.42361 0 0 0 0 0 0.00153 0 0 0 0.08349 0 1.8394 -0.64996 0.30194 1.0278
MET_142 -6.38437 1.05097 2.91426 -0.45718 0.12692 0.07118 1.43919 -1.49345 -0.01904 -0.15191 -0.3994 -0.05548 0 0 0 0 0 0.21644 0.06143 1.48672 0 -0.0177 0 0.60916 0.20593 1.09054 0.29421
PRO_143 -3.64338 0.56627 2.47849 -0.11996 0.00018 0.0873 1.02623 -0.97878 -0 -0 -0.06938 0.28537 0 0 0 0 0 -0.04915 0.00639 0.19351 0 -1.17934 0 -2.4119 0.20081 1.06695 -2.54039
TYR_144 -6.32039 0.61775 3.68943 -0.63856 0.04873 0.23756 1.57842 -2.05432 -0.01967 -0.16236 -1.76344 0.0056 0 0 0 -0.39939 0 -0.03064 0.404 0 2.75432 0.20388 0.14655 1.2797 -0.5039 0.71767 -0.20905
ILE_145 -8.76698 1.08425 2.07055 -0.44305 0.29123 0.09227 2.011 -2.23492 -0.01618 -0.07917 -2.28014 0.27033 0 0 0 0 0 -0.06857 0.27601 0.57476 0 -0.56055 0 0.73287 -0.41725 1.32561 -6.13792
TYR_146 -8.97455 1.15539 2.98429 -0.59454 0.07093 0.35054 3.01199 -2.64693 -0.0185 -0.21515 -2.14421 -0.14729 0 0 0 0 0 -0.03405 0.4215 0 3.40562 -0.04651 0.00076 1.2797 -0.30081 1.08447 -1.35735
VAL_147 -8.61201 1.95695 1.90717 -0.29456 0.31616 0.07175 2.78047 -2.34679 -0.00544 -0.01897 -2.70963 -0.35226 0 0 0 0 0 0.91469 0.36144 0.21632 0 -0.63923 0 1.9342 0.00898 1.82598 -2.68476
PRO_148 -6.31323 1.48746 3.32156 -0.21174 0.00523 0.1495 2.12395 -1.61579 -0.00319 -0.01604 -2.8008 -0.01898 0 0 0 0 0 0.12962 0.10578 0.34115 0 -0.71617 0 -2.4119 -0.03296 2.19726 -4.27931
ILE_149 -9.23933 0.75052 2.78826 -0.46444 0.41297 0.09324 2.0907 -2.8066 -0 -0 -1.54934 0.06881 0 0 0 0 0 -0.0414 0.01197 0.40756 0 -0.72262 0 0.73287 -0.30541 0.82845 -6.9438
LYS_150 -4.28949 0.62051 4.44741 -0.43128 0.1032 0.24964 1.73246 -2.0256 -0 -0 -1.7583 -0.01434 0 0 0 0 0 -0.06457 0.05314 1.99904 0 0.33623 0 -1.5107 0.09947 0.37663 -0.07654
GLU_151 -2.21273 0.19014 2.24693 -0.22689 0.03908 0.37847 0.60654 -0.92211 -0 -0 -0.06996 -0.49934 0 0 0 0 0 -0.07971 0.00568 0 2.70507 0.01584 0 -2.7348 0.23467 0.25946 -0.06364
GLY_152 -2.87379 0.45327 1.67233 -5e-05 0 0 0.37425 -1.29003 -0 -0 0.11929 -0.39129 0 0 0 0 0 -0.18543 0 0 0 -1.43419 0 0.83697 -0.58676 0.25323 -3.05221
GLN_153 -4.71124 0.30768 4.98216 -0.65471 0.10956 0.68971 2.68862 -2.5419 -0.00319 -0.01604 -2.91736 -0.48913 0 0 0 0 0 -0.01032 0.04658 0 2.07111 -0.09892 0 -0.18838 -0.64774 0.25266 -1.13087
ILE_154 -6.09603 0.64621 0.09624 -0.4891 0.30845 0.11466 0.68047 -1.22067 -0.01092 -0.12159 -0.05031 0.20924 0 0 0 0 0 -0.08413 0.15436 0.34724 0 -0.45268 0 0.73287 -0.35454 0.53232 -5.05791
VAL_155 -6.70274 0.71049 2.56567 -0.30868 0.2454 0.07132 1.59172 -1.9569 -0 -0 -0.06775 -0.35623 0 0 0 0 0 0.08381 0.00252 0.18314 0 -0.53059 0 1.9342 -0.18906 0.84257 -1.88113
ASN_156 -8.13637 1.72539 5.07389 -0.37767 0.26378 0.77299 2.45963 -2.73497 -0.01026 -0.10937 0.50912 -0.92508 0 0 0 0 0 0.25202 0.01303 0 1.82607 -0.83938 0 -0.93687 0.15974 1.71976 0.70542
PRO_157 -7.39864 1.30832 3.14484 -0.12992 0.09745 0.09041 1.63656 -1.64982 -0.00431 -0.01284 -1.51907 0.15114 0 0 0 0 0 -0.00517 0.04629 0.56323 0 0.02973 0 -2.4119 0.94148 1.69247 -3.42975
THR_158 -5.71303 0.50462 3.99533 -0.23837 0.38943 0.10283 3.09374 -2.30813 -0.0167 -0.18276 -3.2508 -1.07398 0 0 0 -0.53876 0 -0.02923 0.03596 1.81003 0 -0.07052 2.50026 -1.0874 0.8897 0.74079 -0.44698
PHE_159 -9.83466 1.01136 3.04264 -0.80992 0.04772 0.0967 2.75631 -2.56015 -0.00626 -0.02191 -2.48046 -0.5674 0 0 0 0 0 -0.00293 0.09927 0 2.3744 -0.1478 0 1.0402 0.05627 0.6561 -5.25052
ILE_160 -5.67404 0.64404 1.45336 -0.5513 0.36867 0.16737 0.87766 -1.48616 -0 -0 -0.77129 -0.2715 0 0 0 0 0 -0.03824 0.06178 0.86755 0 -0.16533 0 0.73287 -0.01627 0.81223 -2.98859
SER_161 -4.83748 0.5861 3.34373 -0.02615 0 0.04027 2.43927 -1.86937 -0.00525 -0.09253 -1.81854 -1.00008 0 0 0 0 0 -0.00409 0.00117 1.86886 0 -0.14131 0.64212 -0.77834 -0.02246 0.69108 -0.983
ARG_162 -6.36098 0.37806 4.47383 -0.49489 0.07473 0.26445 1.27945 -2.28725 -0 -0 -1.98998 0.53816 0 0 -0.61919 0 0 0.02992 0.06732 2.30051 0 -0.18724 0 -1.2888 -0.06145 0.45897 -3.42436
TYR_163 -6.83901 0.84677 4.82283 -0.74946 0.04431 0.14385 2.48219 -2.31322 -0.00758 -0.04428 -2.65038 -0.51615 0 0 0 -0.58998 0 0.09828 0.00027 0 2.28831 -0.16597 0.00608 1.2797 0.03265 0.5919 -1.2389
ARG_164 -4.6108 0.42436 4.25267 -0.55112 0.07791 0.29928 1.4047 -1.86762 -0.02276 -0.16043 -1.56499 0.07936 0 0 -0.61919 -0.55181 0 -0.16976 0.06684 1.91598 0 0.59557 0 -1.2888 5.59615 0.63364 3.93918
GLN_165 -8.52145 0.91584 5.75995 -0.31838 0.0792 0.27784 3.29516 -2.97136 -0.01054 -0.03316 -2.56985 -0.53992 0 0 -1.01883 -0.38814 0 -0.04909 0.00555 0 4.12454 -0.09421 0 -0.18838 5.27352 0.93126 3.95954
ILE_166 -7.97614 0.87853 2.08519 -0.45564 0.36775 0.09102 2.62355 -2.20228 -0 -0 -1.97022 0.06076 0 0 0 0 0 0.00204 0.07378 0.37046 0 -0.78322 0 0.73287 -0.4536 0.90455 -5.6506
ALA_167 -5.79094 0.80562 2.5663 -0.02249 0 0 2.77027 -2.20193 -0.01054 -0.03316 -2.61016 -0.31729 0 0 0 0 0 -0.00086 0 0 0 0.15808 0 1.8394 -0.06421 0.44821 -2.4637
TYR_168 -10.4657 2.08935 3.46041 -0.52102 0.04864 0.22201 3.19648 -2.80521 -0.00016 -0.00056 -3.90109 -0.23977 0 0 0 -0.73269 0 -7e-05 0.37834 0 2.04466 -0.27781 0.25923 1.2797 0.02328 0.75484 -5.18713
TYR_169 -9.68754 1.07911 3.04214 -0.56906 0.03622 0.25607 2.04578 -2.43644 -0 -0 -1.97131 -0.12706 0 0 0 0 0 -0.02933 0.02491 0 2.08338 -0.25648 0.00746 1.2797 -0.24913 1.03166 -4.43993
PHE_170 -9.30122 0.8725 2.79568 -0.67057 0.09378 0.40186 2.24688 -2.64643 -0.01173 -0.13101 -1.73061 0.23407 0 0 0 0 0 0.02017 0.06641 0 1.88106 -0.20514 0 1.0402 -0.25207 0.62095 -4.67521
TYR_171 -9.72864 1.53923 3.37566 -0.70795 0.14514 0.36489 2.35832 -2.44834 -0 -0 -2.33579 -0.24067 0 0 0 -0.53876 0 -0.02371 0.22217 0 2.45617 -0.15728 0.13219 1.2797 0.26458 0.79096 -3.25212
SER_172 -4.0687 0.77025 3.32546 -0.02522 0 0.04308 1.19484 -1.62054 -0.02007 -0.16475 -0.54345 -1.00473 0 0 0 0 0 0.15404 0.02111 0.77732 0 -0.32465 0.6066 -0.77834 1.02068 1.24625 0.60919
PRO_173 -5.79364 1.05823 2.71917 -0.1995 0.03032 0.14874 0.62187 -1.11192 -0 -0 0.59354 -0.10991 0 0 0 0 0 0.01507 0.02545 0.21611 0 -0.30691 0 -2.4119 0.70954 1.17467 -2.62105
ASN_174 -4.97667 0.49191 2.57744 -0.19112 0.00987 0.33873 0.83667 -1.70958 -0.01563 -0.14098 0.64444 -0.78052 0 0 0 0 0 0.22463 0.11257 0 3.16642 -0.47235 0 -0.93687 0.46347 1.44296 1.08538
LEU_175 -5.86078 0.90308 0.25769 -0.50058 0.20258 0.14795 0.43847 -1.25283 -0.02565 -0.22233 0.57104 0.17474 0 0 0 0 0 0.20723 0.16455 0.09465 0 -0.0989 0 0.18072 0.11585 1.40005 -3.10247
ALA_176 -3.67866 0.65324 0.9114 -0.0285 0.0353 0 0.52519 -1.04425 -0 -0 0.26221 -0.57773 0 0 0 0 0 -0.07537 0 0 0 0.29971 0 1.8394 -0.08977 0.91317 -0.05467
ASP_177 -4.08144 0.57844 5.43389 -0.19259 0.14054 0.61333 2.29316 -2.35018 -0.01019 -0.07203 -2.47348 -1.90936 0 0 -0.60133 0 0 -0.05721 0.00533 0 2.29664 -0.47349 0 -2.3716 0.36191 0.76513 -2.10456
ASP_178 -1.8504 0.14285 3.01506 -0.11438 0.00824 0.35097 1.11584 -1.31366 -0 -0 -1.01548 -0.41396 0 0 0 0 0 -0.12092 0.0013 0 1.78903 -0.01327 0 -2.3716 0.05167 0.4072 -0.33151
TRP_179 -2.43446 0.24433 3.03569 -0.97262 0.05602 0.39687 0.99309 -1.33866 -0 -0 -2.15287 -0.36688 0 0 -0.60133 0 0 -0.06509 0.01385 0 1.80885 -0.01898 0 1.6906 -0.39717 0.21664 0.10788
ILE_180 -5.27747 1.16023 2.03056 -0.51071 0.56168 0.11344 1.35059 -1.43928 -0.01019 -0.07203 -0.50541 0.15286 0 0 0 0 0 -0.02988 0.13094 0.39549 0 -0.4949 0 0.73287 -0.53256 0.46918 -1.77458
ASP_181 -4.80993 0.65523 5.56168 -0.23981 0.12374 0.78126 3.021 -2.41765 -0.00136 -0.00787 -3.39478 -1.30375 0 0 -0.65617 -0.89948 0 -0.0364 0.02755 0 2.08401 -0.55997 0 -2.3716 -0.44108 1.12852 -3.75686
PRO_182 -3.63034 0.60356 2.71373 -0.09456 0.0019 0.05933 1.579 -1.22559 -0 -0 -0.56115 0.65712 0 0 -0.59418 0 0 -0.15068 0.00848 0.56554 0 -0.54416 0 -2.4119 -0.18486 0.96736 -2.24141
ASN_183 -3.39881 0.48715 4.39194 -0.21792 0.01073 0.30912 1.88999 -1.92016 -0 -0 -3.24237 -0.33687 0 0 -0.86827 -0.89948 0 -0.04229 0.02954 0 2.78524 0.05102 0 -0.93687 -0.15898 0.32443 -1.74287
LEU_184 -5.58472 0.2759 5.54353 -0.47593 0.21559 0.09024 2.49888 -2.58973 -0.00136 -0.00787 -1.75087 0.24618 0 0 0 0 0 -0.02515 0.03049 0.54515 0 -0.3155 0 0.18072 -0.31417 0.2649 -1.1737
PHE_185 -3.48048 0.24708 3.80222 -1.05939 0.10288 0.42208 1.40141 -1.89704 -0 -0 -0.66067 0.03757 0 0 0 0 0 0.00285 0.04453 0 1.79431 -0.42449 0 1.0402 -0.17744 0.25304 1.44866
GLY_186 -3.1242 0.19704 3.21326 -4e-05 0 0 1.32199 -1.74885 -0 -0 -0.90053 -0.4228 0 0 0 0 0 -0.11268 0 0 0 0.43412 0 0.83697 0.17873 0.17123 0.04423
ILE_187 -8.21074 1.08513 4.64639 -0.65032 0.6981 0.15569 2.29503 -2.88681 -0.01143 -0.098 -1.29077 -0.01157 0 0 0 0 0 0.02983 0.01136 3.32557 0 -0.44081 0 0.73287 0.15633 0.36939 -0.09477
ARG_188 -7.09862 0.4663 8.35148 -0.81739 0.15868 0.56283 3.51529 -3.96434 -0 -0 -3.84303 0.28791 0 0 -0.80628 0 0 0.16313 0.05234 1.46956 0 -0.15901 0 -1.2888 -0.27648 0.61523 -2.61121
GLY_189 -3.51806 0.24969 4.65642 -5e-05 0 0 2.30037 -2.27642 -0.01263 -0.10522 -2.58798 -0.416 0 0 0 0 0 -0.08011 0 0 0 0.25383 0 0.83697 0.26954 0.39011 -0.03952
GLN_190 -6.11212 0.30076 5.43491 -0.26926 0.05636 0.21187 2.75718 -2.90494 -0.01143 -0.098 -2.72251 -0.4662 0 0 0 0 0 0.00439 0.1567 0 2.7506 -0.12821 0 -0.18838 0.39425 0.22764 -0.60641
HIS_D_191 -7.11272 0.71888 6.99885 -0.65306 0.00839 0.66821 2.91448 -3.45572 -0.01472 -0.10074 -2.97075 -0.34298 0 0 0 0 0 0.0288 0.00254 0 1.56004 -0.19808 0 -0.45461 -0.08563 0.36251 -2.12632
ASN_192 -5.78183 0.19171 6.74197 -0.18157 0.04381 0.26899 2.76963 -3.16947 -0 -0 -2.8649 -0.31945 0 0 0 0 0 -0.00676 0.00137 0 1.44016 0.33062 0 -0.93687 0.06889 0.376 -1.0277
GLN_193 -6.3841 0.36777 7.7859 -0.75402 0.0917 0.77144 3.58943 -3.49837 -0.02646 -0.14822 -3.73106 -0.82346 0 0 0 -1.37104 0 -0.04505 0.09213 0 2.90383 -0.14946 0 -0.18838 -0.11766 0.53409 -1.10101
ILE_194 -9.19994 1.32185 4.69314 -0.54764 0.32017 0.14678 3.81094 -3.32821 -0 -0 -2.54318 0.19769 0 0 0 0 0 -0.05108 0.16839 1.86011 0 -0.21206 0 0.73287 -0.2016 0.95264 -1.87915
LYS_195 -7.40011 0.60038 7.60187 -0.45337 0.1096 0.23281 3.21016 -3.41245 -0 -0 -2.89361 0.11194 0 0 0 0 0 0.10298 0.02493 2.51601 0 0.00972 0 -1.5107 -0.24844 0.70478 -0.6935
ARG_196 -7.29248 0.34804 8.30727 -0.7653 0.1345 0.50545 2.94616 -3.70853 -0.01263 -0.10522 -2.85624 0.38396 0 0 0 -0.46281 0 -0.02815 0.11669 1.4395 0 -0.06243 0 -1.2888 -0.35768 0.31334 -2.44536
GLU_197 -5.8754 0.23875 6.76617 -0.43548 0.0466 0.86747 3.09816 -2.99335 -0 -0 -4.01727 -0.46983 0 0 0 -0.90823 0 -0.00327 0.0252 0 3.33101 -0.33397 0 -2.7348 -0.49073 0.29762 -3.59136
ILE_198 -9.58497 1.536 5.67081 -0.52069 0.47999 0.10108 3.14085 -3.46126 -0 -0 -2.18124 0.16755 0 0 0 0 0 -0.06858 0.14185 0.48097 0 -0.48655 0 0.73287 -0.24263 0.40241 -3.69155
GLU_199 -5.54668 0.12567 6.62866 -0.21151 0.02039 0.28389 2.61099 -2.87917 -0.01978 -0.1537 -3.53154 -0.60856 0 0 -0.60244 -0.47829 0 -0.05719 0.03645 0 3.11201 -0.3016 0 -2.7348 -0.25836 0.40726 -4.1583
ARG_200 -4.13249 0.17884 4.84013 -0.46531 0.07276 0.24098 1.21633 -2.12564 -0.02744 -0.15373 -0.73137 0.37696 0 0 0 0 0 -0.03945 0.1343 2.05059 0 -0.04309 0 -1.2888 -0.2959 0.30489 0.11256
GLN_201 -3.3728 0.2624 3.13353 -0.91174 0.10468 1.00659 1.24492 -1.46653 -0 -0 -1.36433 -0.88439 0 0 0 0 0 0.07058 0.00375 0 2.87603 -0.10082 0 -0.18838 -0.06357 0.31262 0.66255
VAL_202 -5.88511 0.7648 4.35903 -0.27833 0.15361 0.06653 2.51623 -2.58622 -0.01705 -0.1719 -0.88701 -0.57829 0 0 0 0 0 0.02201 0.00589 0.22148 0 -0.53338 0 1.9342 -0.13821 0.66033 -0.37139
ASN_203 -3.9224 0.53366 2.64751 -0.19393 0.03818 0.30581 0.97266 -1.77309 -0.03188 -0.25282 0.68346 -0.38965 0 0 0 0 0 -0.05534 0.0005 0 1.77046 -0.06452 0 -0.93687 -0.11501 0.6542 -0.12906
THR_204 -6.51255 0.95671 2.96438 -0.12921 0.09436 0.07218 2.03283 -1.9488 -0.03018 -0.16737 -0.97326 -1.12785 0 0 0 0 0 0.00707 0.00089 0.02933 0 -0.17018 2.33537 -1.0874 -0.31781 0.26952 -3.70197
CYS_205 -6.3489 1.34613 3.11656 -0.09036 0.00166 0.04913 1.43195 -1.73205 -0.02365 -0.22284 -1.43639 0.04023 0 0 0 0 0 0.28634 1e-05 0.55076 0 0.15339 0 3.6196 -0.50139 0.99029 1.23047
PRO_206 -6.97967 1.34944 3.0365 -0.12722 0.00448 0.0927 1.00732 -1.29931 -0.01978 -0.1537 -1.00348 0.24605 0 0 0 0 0 -0.09707 0.02984 0.1178 0 -0.99147 0 -2.4119 -0.61118 1.13197 -6.67868
TYR_207 -7.60444 0.44256 4.92058 -0.54375 0.31123 0.24959 2.82209 -2.83243 -0.01492 -0.12943 -3.84278 -0.14204 0 0 -0.67544 0 0 0.00043 0.0525 0 3.55907 0.11774 0.13201 1.2797 -0.56314 0.51652 -1.94435
THR_208 -2.81826 0.17567 3.52377 -0.17538 0.08008 0.06103 1.90149 -1.50816 -0 -0 -1.88108 0.28876 0 0 -0.60244 -0.47829 0 -0.10701 2e-05 0.04621 0 0.04025 2.29797 -1.0874 -0.35521 0.35168 -0.24629
GLY_209 -1.69428 0.13384 1.73458 -7e-05 0 0 0.90037 -0.9516 -0 -0 -0.75572 -0.38678 0 0 -0.63872 0 0 -0.15534 0 0 0 -1.51602 0 0.83697 -0.5233 0.15397 -2.86211
TYR_210 -8.98225 0.84263 5.40534 -0.58206 0.18723 0.30587 3.45907 -3.14676 -0 -0 -3.11237 -0.26201 0 0 0 0 0 -0.02616 0.06591 0 3.4448 -0.24189 0.00085 1.2797 -0.24772 0.40846 -1.20134
LYS_211 -4.48197 0.38286 4.547 -0.55031 0.1158 0.27695 1.95297 -1.91595 -0 -0 -0.98285 0.21785 0 0 0 0 0 -0.11686 0.11216 2.485 0 -0.02192 0 -1.5107 -0.04613 0.56078 1.02468
GLY_212 -2.28806 0.0807 3.04582 -8e-05 0 0 1.86821 -1.39346 -0 -0 -1.81467 -0.36764 0 0 -0.8556 0 0 0.05886 0 0 0 -1.5319 0 0.83697 -0.16948 0.29496 -2.23537
ARG_213 -4.29502 0.31875 5.36189 -0.59144 0.07584 0.39228 2.48991 -2.3624 -0.01623 -0.11105 -3.25062 0.18628 0 0 -0.63872 -0.3219 0 0.12889 0.28027 1.96939 0 -0.18884 0 -1.2888 0.14658 1.43147 -0.28347
VAL_214 -7.72788 1.2331 2.79956 -0.27426 0.21425 0.05509 2.24231 -2.42255 -0 -0 -1.61698 -0.0811 0 0 0 0 0 0.00408 0.03538 0.34746 0 -0.74849 0 1.9342 -0.04835 1.74675 -2.30742
LEU_215 -5.94271 0.77985 1.17605 -0.4492 0.14032 0.0997 1.08859 -1.32151 -0.01132 -0.04019 -0.46624 -0.06864 0 0 0 0 0 -0.02136 0.02545 1.11195 0 -0.17152 0 0.18072 0.00815 0.73775 -3.14414
GLN_216 -8.90428 1.39488 5.42663 -0.67024 0.10197 0.42399 3.37342 -3.06615 -0.03873 -0.27147 -3.06081 -0.11363 0 0 -1.0006 0 0 -0.02882 0.10818 0 3.34333 0.09947 0 -0.18838 -0.05305 0.66324 -2.46104
VAL_217 -6.73374 0.97201 1.4294 -0.33233 0.34899 0.07301 2.11799 -1.80115 -0 -0 -1.30143 -0.30838 0 0 -1.0006 0 0 0.35853 7e-05 0.19772 0 -0.36526 0 1.9342 -0.36481 1.09236 -3.68342
MET_218 -8.68941 0.69131 3.01236 -0.3516 0.07676 0.11976 2.41417 -2.18951 -0 -0 -1.83664 -0.40415 0 0 0 0 0 0.06475 0.02893 1.64465 0 -0.06268 0 0.60916 0.08776 1.0766 -3.70778
PHE_219 -10.2172 1.43381 1.73725 -0.68548 0.05848 0.05908 1.65865 -2.03341 -0 -0 -1.04475 -0.46177 0 0 -0.64012 0 0 -0.01323 0.73498 0 2.84827 -0.2217 0 1.0402 0.25529 0.83783 -4.65385
LEU_220 -8.20526 0.87317 3.47896 -0.49489 0.2068 0.13261 1.615 -2.43314 -0.01518 -0.11615 -1.15745 -0.04256 0 0 0 0 0 -0.07259 0.18003 1.11689 0 -0.14125 0 0.18072 0.6657 1.32509 -2.90348
PRO_221 -5.70187 0.86365 1.83214 -0.12586 0.0018 0.09245 0.4536 -0.91236 -0 -0 -0.67265 0.2347 0 0 0 0 0 0.05758 0.06262 0.15726 0 -1.09818 0 -2.4119 0.22439 1.05569 -5.88692
ILE_222 -4.61132 0.64146 3.32643 -0.48186 0.32409 0.09204 1.33321 -1.64935 -0 -0 -0.0924 0.09762 0 0 -1.01883 0 0 0.03426 0.09651 0.42968 0 -0.45991 0 0.73287 0.01723 0.73948 -0.44878
GLN:CtermProteinFull_223 -4.66443 0.57667 3.67982 -0.68104 0.20802 0.88426 1.73082 -1.87488 -0.00996 -0.07385 -1.48195 -0.19671 0 0 -1.08721 -0.71846 0 0 0.14451 0 2.52411 0 0 -0.18838 0.40535 0.98312 0.15982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 515 MODEL 3 T0990
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 133.279
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 71 cluster_threshold: 11.580496
REMARK    SCORE     hbond_bb_sc:         -29.523
REMARK    SCORE          fa_rep:         143.380
REMARK    SCORE     total_score:        -538.239
REMARK    SCORE             ref:          54.603
REMARK    SCORE    fa_intra_rep:           2.414
REMARK    SCORE     hbond_sr_bb:        -130.454
REMARK    SCORE     lk_ball_wtd:         -47.790
REMARK    SCORE        hbond_sc:         -26.642
REMARK    SCORE         p_aa_pp:         -42.742
REMARK    SCORE         fa_elec:        -357.651
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.742
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -538.239
REMARK    SCORE     cart_bonded:         125.117
REMARK    SCORE          fa_sol:         791.630
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         304.521
REMARK    SCORE     hbond_lr_bb:         -28.389
REMARK    SCORE          fa_atr:       -1335.039
REMARK    SCORE       dslf_fa13:          -1.180
REMARK    SCORE     rama_prepro:         -11.337
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          48.101
SSBOND     CYS A   37    CYS A   85                                       2.03  
ATOM      1  N   MET A   1       0.413  -1.150   0.039  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.827  -0.830  -0.157  1.00  3.890          C  
ATOM      3  C   MET A   1       2.093   0.674  -0.178  1.00  3.890          C  
ATOM      4  O   MET A   1       2.896   1.157  -0.983  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.331  -1.478  -1.460  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.436  -3.010  -1.426  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.971  -3.750  -3.004  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.714  -3.362  -3.150  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.201  -2.019  -0.426  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.206  -1.248   1.024  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.158  -0.419  -0.367  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.388  -1.250   0.679  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.642  -1.227  -2.267  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.284  -1.079  -1.736  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.160  -3.288  -0.661  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.481  -3.453  -1.156  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.104  -3.790  -4.072  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.855  -2.285  -3.164  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.256  -3.788  -2.305  1.00  6.540          H  
ATOM     20  N   GLU A   2       1.459   1.419   0.724  1.00  3.890          N  
ATOM     21  CA  GLU A   2       1.608   2.874   0.736  1.00  3.890          C  
ATOM     22  C   GLU A   2       3.043   3.346   0.958  1.00  3.890          C  
ATOM     23  O   GLU A   2       3.462   4.343   0.363  1.00  3.890          O  
ATOM     24  CB  GLU A   2       0.700   3.471   1.812  1.00  5.450          C  
ATOM     25  CG  GLU A   2      -0.809   3.287   1.544  1.00  5.450          C  
ATOM     26  CD  GLU A   2      -1.314   1.914   1.946  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      -0.511   1.126   2.412  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      -2.470   1.641   1.764  1.00  5.450          O  
ATOM     29  H   GLU A   2       0.823   1.003   1.409  1.00  4.670          H  
ATOM     30  HA  GLU A   2       1.281   3.253  -0.225  1.00  4.670          H  
ATOM     31 1HB  GLU A   2       0.935   3.028   2.779  1.00  6.540          H  
ATOM     32 2HB  GLU A   2       0.891   4.539   1.888  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      -1.364   4.044   2.099  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      -0.999   3.444   0.480  1.00  6.540          H  
ATOM     35  N   ARG A   3       3.805   2.633   1.796  1.00  3.890          N  
ATOM     36  CA  ARG A   3       5.177   3.055   2.062  1.00  3.890          C  
ATOM     37  C   ARG A   3       6.050   2.922   0.822  1.00  3.890          C  
ATOM     38  O   ARG A   3       7.046   3.638   0.671  1.00  3.890          O  
ATOM     39  CB  ARG A   3       5.811   2.255   3.197  1.00  5.450          C  
ATOM     40  CG  ARG A   3       6.152   0.789   2.897  1.00  5.450          C  
ATOM     41  CD  ARG A   3       6.637   0.085   4.126  1.00  5.450          C  
ATOM     42  NE  ARG A   3       7.112  -1.261   3.830  1.00  5.450          N  
ATOM     43  CZ  ARG A   3       6.356  -2.372   3.701  1.00  5.450          C  
ATOM     44  NH1 ARG A   3       5.047  -2.333   3.843  1.00  5.450          N  
ATOM     45  NH2 ARG A   3       6.941  -3.518   3.407  1.00  5.450          N  
ATOM     46  H   ARG A   3       3.406   1.826   2.252  1.00  4.670          H  
ATOM     47  HA  ARG A   3       5.161   4.103   2.350  1.00  4.670          H  
ATOM     48 1HB  ARG A   3       6.735   2.745   3.501  1.00  6.540          H  
ATOM     49 2HB  ARG A   3       5.142   2.265   4.055  1.00  6.540          H  
ATOM     50 1HG  ARG A   3       5.275   0.274   2.514  1.00  6.540          H  
ATOM     51 2HG  ARG A   3       6.953   0.736   2.156  1.00  6.540          H  
ATOM     52 1HD  ARG A   3       7.467   0.649   4.551  1.00  6.540          H  
ATOM     53 2HD  ARG A   3       5.837   0.021   4.861  1.00  6.540          H  
ATOM     54  HE  ARG A   3       8.109  -1.371   3.696  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3       4.582  -1.471   4.065  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3       4.510  -3.189   3.729  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3       7.939  -3.564   3.283  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3       6.365  -4.354   3.243  1.00  6.540          H  
ATOM     59  N   PHE A   4       5.679   2.013  -0.078  1.00  3.890          N  
ATOM     60  CA  PHE A   4       6.467   1.784  -1.256  1.00  3.890          C  
ATOM     61  C   PHE A   4       6.196   2.899  -2.204  1.00  3.890          C  
ATOM     62  O   PHE A   4       7.123   3.497  -2.732  1.00  3.890          O  
ATOM     63  CB  PHE A   4       6.091   0.482  -1.918  1.00  5.450          C  
ATOM     64  CG  PHE A   4       6.533  -0.740  -1.232  1.00  5.450          C  
ATOM     65  CD1 PHE A   4       5.730  -1.349  -0.302  1.00  5.450          C  
ATOM     66  CD2 PHE A   4       7.738  -1.325  -1.554  1.00  5.450          C  
ATOM     67  CE1 PHE A   4       6.103  -2.503   0.288  1.00  5.450          C  
ATOM     68  CE2 PHE A   4       8.125  -2.496  -0.951  1.00  5.450          C  
ATOM     69  CZ  PHE A   4       7.299  -3.087  -0.027  1.00  5.450          C  
ATOM     70  H   PHE A   4       4.818   1.485   0.025  1.00  4.670          H  
ATOM     71  HA  PHE A   4       7.525   1.781  -0.995  1.00  4.670          H  
ATOM     72 1HB  PHE A   4       5.021   0.438  -2.050  1.00  6.540          H  
ATOM     73 2HB  PHE A   4       6.516   0.474  -2.879  1.00  6.540          H  
ATOM     74  HD1 PHE A   4       4.788  -0.906  -0.048  1.00  6.540          H  
ATOM     75  HD2 PHE A   4       8.381  -0.856  -2.303  1.00  6.540          H  
ATOM     76  HE1 PHE A   4       5.446  -2.976   1.010  1.00  6.540          H  
ATOM     77  HE2 PHE A   4       9.077  -2.960  -1.210  1.00  6.540          H  
ATOM     78  HZ  PHE A   4       7.586  -4.026   0.454  1.00  6.540          H  
ATOM     79  N   LEU A   5       4.924   3.252  -2.342  1.00  3.890          N  
ATOM     80  CA  LEU A   5       4.528   4.298  -3.263  1.00  3.890          C  
ATOM     81  C   LEU A   5       5.176   5.622  -2.877  1.00  3.890          C  
ATOM     82  O   LEU A   5       5.588   6.407  -3.747  1.00  3.890          O  
ATOM     83  CB  LEU A   5       3.015   4.436  -3.216  1.00  5.450          C  
ATOM     84  CG  LEU A   5       2.204   3.248  -3.751  1.00  5.450          C  
ATOM     85  CD1 LEU A   5       0.761   3.476  -3.409  1.00  5.450          C  
ATOM     86  CD2 LEU A   5       2.379   3.114  -5.242  1.00  5.450          C  
ATOM     87  H   LEU A   5       4.207   2.721  -1.838  1.00  4.670          H  
ATOM     88  HA  LEU A   5       4.860   4.034  -4.258  1.00  4.670          H  
ATOM     89 1HB  LEU A   5       2.715   4.606  -2.180  1.00  6.540          H  
ATOM     90 2HB  LEU A   5       2.742   5.303  -3.796  1.00  6.540          H  
ATOM     91  HG  LEU A   5       2.530   2.327  -3.269  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5       0.167   2.642  -3.772  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5       0.648   3.552  -2.342  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5       0.417   4.391  -3.856  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5       1.779   2.277  -5.590  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5       2.047   4.014  -5.705  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5       3.407   2.934  -5.500  1.00  6.540          H  
ATOM     98  N   ARG A   6       5.268   5.879  -1.565  1.00  3.890          N  
ATOM     99  CA  ARG A   6       5.888   7.105  -1.095  1.00  3.890          C  
ATOM    100  C   ARG A   6       7.361   7.186  -1.502  1.00  3.890          C  
ATOM    101  O   ARG A   6       7.857   8.268  -1.832  1.00  3.890          O  
ATOM    102  CB  ARG A   6       5.750   7.281   0.414  1.00  5.450          C  
ATOM    103  CG  ARG A   6       4.328   7.642   0.888  1.00  5.450          C  
ATOM    104  CD  ARG A   6       4.296   8.142   2.308  1.00  5.450          C  
ATOM    105  NE  ARG A   6       4.678   7.135   3.311  1.00  5.450          N  
ATOM    106  CZ  ARG A   6       3.838   6.262   3.928  1.00  5.450          C  
ATOM    107  NH1 ARG A   6       2.552   6.237   3.650  1.00  5.450          N  
ATOM    108  NH2 ARG A   6       4.326   5.426   4.833  1.00  5.450          N  
ATOM    109  H   ARG A   6       4.869   5.211  -0.897  1.00  4.670          H  
ATOM    110  HA  ARG A   6       5.361   7.930  -1.561  1.00  4.670          H  
ATOM    111 1HB  ARG A   6       6.031   6.348   0.907  1.00  6.540          H  
ATOM    112 2HB  ARG A   6       6.433   8.054   0.757  1.00  6.540          H  
ATOM    113 1HG  ARG A   6       3.925   8.422   0.242  1.00  6.540          H  
ATOM    114 2HG  ARG A   6       3.696   6.765   0.823  1.00  6.540          H  
ATOM    115 1HD  ARG A   6       4.992   8.976   2.395  1.00  6.540          H  
ATOM    116 2HD  ARG A   6       3.296   8.501   2.540  1.00  6.540          H  
ATOM    117  HE  ARG A   6       5.654   7.102   3.579  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6       2.164   6.865   2.964  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6       1.946   5.589   4.136  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6       5.312   5.444   5.058  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6       3.714   4.776   5.305  1.00  6.540          H  
ATOM    122  N   LYS A   7       8.065   6.049  -1.460  1.00  3.890          N  
ATOM    123  CA  LYS A   7       9.469   5.995  -1.845  1.00  3.890          C  
ATOM    124  C   LYS A   7       9.665   5.914  -3.368  1.00  3.890          C  
ATOM    125  O   LYS A   7      10.630   6.464  -3.906  1.00  3.890          O  
ATOM    126  CB  LYS A   7      10.138   4.795  -1.177  1.00  5.450          C  
ATOM    127  CG  LYS A   7      10.291   4.925   0.336  1.00  5.450          C  
ATOM    128  CD  LYS A   7      10.941   3.682   0.938  1.00  5.450          C  
ATOM    129  CE  LYS A   7      11.095   3.807   2.447  1.00  5.450          C  
ATOM    130  NZ  LYS A   7      11.698   2.582   3.047  1.00  5.450          N  
ATOM    131  H   LYS A   7       7.610   5.192  -1.123  1.00  4.670          H  
ATOM    132  HA  LYS A   7       9.952   6.906  -1.496  1.00  4.670          H  
ATOM    133 1HB  LYS A   7       9.538   3.901  -1.374  1.00  6.540          H  
ATOM    134 2HB  LYS A   7      11.122   4.635  -1.614  1.00  6.540          H  
ATOM    135 1HG  LYS A   7      10.899   5.800   0.566  1.00  6.540          H  
ATOM    136 2HG  LYS A   7       9.305   5.063   0.781  1.00  6.540          H  
ATOM    137 1HD  LYS A   7      10.310   2.815   0.722  1.00  6.540          H  
ATOM    138 2HD  LYS A   7      11.919   3.521   0.489  1.00  6.540          H  
ATOM    139 1HE  LYS A   7      11.733   4.661   2.671  1.00  6.540          H  
ATOM    140 2HE  LYS A   7      10.113   3.972   2.892  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7      11.783   2.701   4.047  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7      11.103   1.789   2.852  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7      12.613   2.423   2.649  1.00  6.540          H  
ATOM    144  N   TYR A   8       8.754   5.215  -4.056  1.00  3.890          N  
ATOM    145  CA  TYR A   8       8.834   4.987  -5.494  1.00  3.890          C  
ATOM    146  C   TYR A   8       8.770   6.269  -6.303  1.00  3.890          C  
ATOM    147  O   TYR A   8       9.483   6.396  -7.298  1.00  3.890          O  
ATOM    148  CB  TYR A   8       7.693   4.112  -6.014  1.00  5.450          C  
ATOM    149  CG  TYR A   8       7.644   2.619  -5.722  1.00  5.450          C  
ATOM    150  CD1 TYR A   8       8.760   1.875  -5.364  1.00  5.450          C  
ATOM    151  CD2 TYR A   8       6.415   1.991  -5.872  1.00  5.450          C  
ATOM    152  CE1 TYR A   8       8.630   0.513  -5.153  1.00  5.450          C  
ATOM    153  CE2 TYR A   8       6.286   0.649  -5.665  1.00  5.450          C  
ATOM    154  CZ  TYR A   8       7.389  -0.098  -5.310  1.00  5.450          C  
ATOM    155  OH  TYR A   8       7.261  -1.449  -5.096  1.00  5.450          O  
ATOM    156  H   TYR A   8       8.001   4.778  -3.538  1.00  4.670          H  
ATOM    157  HA  TYR A   8       9.790   4.518  -5.715  1.00  4.670          H  
ATOM    158 1HB  TYR A   8       6.766   4.538  -5.643  1.00  6.540          H  
ATOM    159 2HB  TYR A   8       7.689   4.216  -7.091  1.00  6.540          H  
ATOM    160  HD1 TYR A   8       9.732   2.344  -5.248  1.00  6.540          H  
ATOM    161  HD2 TYR A   8       5.549   2.573  -6.163  1.00  6.540          H  
ATOM    162  HE1 TYR A   8       9.499  -0.079  -4.871  1.00  6.540          H  
ATOM    163  HE2 TYR A   8       5.315   0.170  -5.787  1.00  6.540          H  
ATOM    164  HH  TYR A   8       6.338  -1.697  -5.167  1.00  6.540          H  
ATOM    165  N   ASN A   9       7.914   7.226  -5.901  1.00  3.890          N  
ATOM    166  CA  ASN A   9       7.797   8.472  -6.664  1.00  3.890          C  
ATOM    167  C   ASN A   9       7.415   8.210  -8.132  1.00  3.890          C  
ATOM    168  O   ASN A   9       8.014   8.704  -9.101  1.00  3.890          O  
ATOM    169  CB  ASN A   9       9.069   9.257  -6.510  1.00  5.450          C  
ATOM    170  CG  ASN A   9       9.257   9.727  -5.112  1.00  5.450          C  
ATOM    171  OD1 ASN A   9       8.344  10.343  -4.525  1.00  5.450          O  
ATOM    172  ND2 ASN A   9      10.400   9.443  -4.551  1.00  5.450          N  
ATOM    173  H   ASN A   9       7.313   7.059  -5.086  1.00  4.670          H  
ATOM    174  HA  ASN A   9       6.985   9.061  -6.233  1.00  4.670          H  
ATOM    175 1HB  ASN A   9       9.939   8.690  -6.812  1.00  6.540          H  
ATOM    176 2HB  ASN A   9       9.004  10.070  -7.133  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9      10.580   9.712  -3.610  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9      11.091   8.922  -5.057  1.00  6.540          H  
ATOM    179  N   ILE A  10       6.388   7.384  -8.255  1.00  3.890          N  
ATOM    180  CA  ILE A  10       5.789   6.917  -9.494  1.00  3.890          C  
ATOM    181  C   ILE A  10       5.193   7.959 -10.449  1.00  3.890          C  
ATOM    182  O   ILE A  10       4.431   8.844 -10.055  1.00  3.890          O  
ATOM    183  CB  ILE A  10       4.642   5.942  -9.135  1.00  5.450          C  
ATOM    184  CG1 ILE A  10       3.577   6.664  -8.207  1.00  5.450          C  
ATOM    185  CG2 ILE A  10       5.189   4.713  -8.449  1.00  5.450          C  
ATOM    186  CD1 ILE A  10       2.336   5.956  -8.035  1.00  5.450          C  
ATOM    187  H   ILE A  10       5.999   7.067  -7.385  1.00  4.670          H  
ATOM    188  HA  ILE A  10       6.559   6.374 -10.039  1.00  4.670          H  
ATOM    189  HB  ILE A  10       4.137   5.679 -10.040  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10       4.009   6.809  -7.223  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10       3.290   7.600  -8.596  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10       4.403   4.015  -8.207  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10       5.911   4.223  -9.098  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10       5.657   5.030  -7.557  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10       1.704   6.551  -7.380  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10       1.851   5.836  -9.004  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10       2.507   5.002  -7.602  1.00  6.540          H  
ATOM    198  N   SER A  11       5.497   7.800 -11.738  1.00  3.890          N  
ATOM    199  CA  SER A  11       4.910   8.634 -12.775  1.00  3.890          C  
ATOM    200  C   SER A  11       3.560   8.007 -13.082  1.00  3.890          C  
ATOM    201  O   SER A  11       3.279   6.887 -12.638  1.00  3.890          O  
ATOM    202  CB  SER A  11       5.715   8.624 -14.052  1.00  5.450          C  
ATOM    203  OG  SER A  11       5.556   7.400 -14.723  1.00  5.450          O  
ATOM    204  H   SER A  11       6.157   7.090 -12.021  1.00  4.670          H  
ATOM    205  HA  SER A  11       4.774   9.653 -12.408  1.00  4.670          H  
ATOM    206 1HB  SER A  11       5.401   9.448 -14.693  1.00  6.540          H  
ATOM    207 2HB  SER A  11       6.754   8.772 -13.814  1.00  6.540          H  
ATOM    208  HG  SER A  11       6.129   7.449 -15.507  1.00  6.540          H  
ATOM    209  N   GLY A  12       2.749   8.663 -13.905  1.00  3.890          N  
ATOM    210  CA  GLY A  12       1.433   8.144 -14.304  1.00  3.890          C  
ATOM    211  C   GLY A  12       1.487   6.787 -15.028  1.00  3.890          C  
ATOM    212  O   GLY A  12       0.482   6.065 -15.102  1.00  3.890          O  
ATOM    213  H   GLY A  12       3.048   9.586 -14.232  1.00  4.670          H  
ATOM    214 1HA  GLY A  12       0.808   8.050 -13.417  1.00  4.670          H  
ATOM    215 2HA  GLY A  12       0.951   8.876 -14.951  1.00  4.670          H  
ATOM    216  N   ASP A  13       2.668   6.394 -15.499  1.00  3.890          N  
ATOM    217  CA  ASP A  13       2.794   5.132 -16.194  1.00  3.890          C  
ATOM    218  C   ASP A  13       2.746   3.944 -15.252  1.00  3.890          C  
ATOM    219  O   ASP A  13       2.635   2.800 -15.693  1.00  3.890          O  
ATOM    220  CB  ASP A  13       4.055   5.106 -17.037  1.00  5.450          C  
ATOM    221  CG  ASP A  13       3.956   6.012 -18.265  1.00  5.450          C  
ATOM    222  OD1 ASP A  13       2.864   6.214 -18.795  1.00  5.450          O  
ATOM    223  OD2 ASP A  13       4.973   6.539 -18.638  1.00  5.450          O  
ATOM    224  H   ASP A  13       3.488   6.987 -15.373  1.00  4.670          H  
ATOM    225  HA  ASP A  13       1.966   5.060 -16.874  1.00  4.670          H  
ATOM    226 1HB  ASP A  13       4.903   5.417 -16.430  1.00  6.540          H  
ATOM    227 2HB  ASP A  13       4.246   4.084 -17.369  1.00  6.540          H  
ATOM    228  N   TYR A  14       2.853   4.188 -13.951  1.00  3.890          N  
ATOM    229  CA  TYR A  14       2.752   3.117 -12.978  1.00  3.890          C  
ATOM    230  C   TYR A  14       1.347   2.530 -13.087  1.00  3.890          C  
ATOM    231  O   TYR A  14       1.150   1.314 -13.237  1.00  3.890          O  
ATOM    232  CB  TYR A  14       3.044   3.680 -11.595  1.00  5.450          C  
ATOM    233  CG  TYR A  14       2.947   2.729 -10.441  1.00  5.450          C  
ATOM    234  CD1 TYR A  14       3.986   1.849 -10.183  1.00  5.450          C  
ATOM    235  CD2 TYR A  14       1.842   2.757  -9.616  1.00  5.450          C  
ATOM    236  CE1 TYR A  14       3.913   0.997  -9.105  1.00  5.450          C  
ATOM    237  CE2 TYR A  14       1.778   1.906  -8.543  1.00  5.450          C  
ATOM    238  CZ  TYR A  14       2.800   1.030  -8.287  1.00  5.450          C  
ATOM    239  OH  TYR A  14       2.722   0.184  -7.206  1.00  5.450          O  
ATOM    240  H   TYR A  14       2.962   5.154 -13.618  1.00  4.670          H  
ATOM    241  HA  TYR A  14       3.473   2.338 -13.222  1.00  4.670          H  
ATOM    242 1HB  TYR A  14       4.055   4.078 -11.611  1.00  6.540          H  
ATOM    243 2HB  TYR A  14       2.376   4.522 -11.399  1.00  6.540          H  
ATOM    244  HD1 TYR A  14       4.863   1.835 -10.829  1.00  6.540          H  
ATOM    245  HD2 TYR A  14       1.028   3.456  -9.815  1.00  6.540          H  
ATOM    246  HE1 TYR A  14       4.729   0.306  -8.897  1.00  6.540          H  
ATOM    247  HE2 TYR A  14       0.919   1.922  -7.892  1.00  6.540          H  
ATOM    248  HH  TYR A  14       3.437  -0.452  -7.247  1.00  6.540          H  
ATOM    249  N   ALA A  15       0.359   3.425 -13.005  1.00  3.890          N  
ATOM    250  CA  ALA A  15      -1.041   3.068 -13.132  1.00  3.890          C  
ATOM    251  C   ALA A  15      -1.355   2.515 -14.521  1.00  3.890          C  
ATOM    252  O   ALA A  15      -2.157   1.590 -14.645  1.00  3.890          O  
ATOM    253  CB  ALA A  15      -1.908   4.271 -12.847  1.00  5.450          C  
ATOM    254  H   ALA A  15       0.613   4.395 -12.849  1.00  4.670          H  
ATOM    255  HA  ALA A  15      -1.258   2.295 -12.401  1.00  4.670          H  
ATOM    256 1HB  ALA A  15      -2.959   3.996 -12.916  1.00  6.540          H  
ATOM    257 2HB  ALA A  15      -1.690   4.633 -11.846  1.00  6.540          H  
ATOM    258 3HB  ALA A  15      -1.684   5.049 -13.579  1.00  6.540          H  
ATOM    259  N   ASN A  16      -0.720   3.063 -15.567  1.00  3.890          N  
ATOM    260  CA  ASN A  16      -1.002   2.601 -16.929  1.00  3.890          C  
ATOM    261  C   ASN A  16      -0.492   1.166 -17.125  1.00  3.890          C  
ATOM    262  O   ASN A  16      -1.153   0.326 -17.757  1.00  3.890          O  
ATOM    263  CB  ASN A  16      -0.340   3.515 -17.930  1.00  5.450          C  
ATOM    264  CG  ASN A  16      -0.943   4.915 -17.957  1.00  5.450          C  
ATOM    265  OD1 ASN A  16      -2.114   5.147 -17.582  1.00  5.450          O  
ATOM    266  ND2 ASN A  16      -0.144   5.883 -18.376  1.00  5.450          N  
ATOM    267  H   ASN A  16      -0.090   3.857 -15.412  1.00  4.670          H  
ATOM    268  HA  ASN A  16      -2.081   2.602 -17.086  1.00  4.670          H  
ATOM    269 1HB  ASN A  16       0.714   3.554 -17.740  1.00  6.540          H  
ATOM    270 2HB  ASN A  16      -0.462   3.083 -18.921  1.00  6.540          H  
ATOM    271 1HD2 ASN A  16      -0.471   6.820 -18.409  1.00  6.540          H  
ATOM    272 2HD2 ASN A  16       0.836   5.709 -18.644  1.00  6.540          H  
ATOM    273  N   ALA A  17       0.707   0.878 -16.594  1.00  3.890          N  
ATOM    274  CA  ALA A  17       1.264  -0.465 -16.670  1.00  3.890          C  
ATOM    275  C   ALA A  17       0.369  -1.431 -15.908  1.00  3.890          C  
ATOM    276  O   ALA A  17       0.115  -2.555 -16.363  1.00  3.890          O  
ATOM    277  CB  ALA A  17       2.670  -0.486 -16.106  1.00  5.450          C  
ATOM    278  H   ALA A  17       1.262   1.613 -16.145  1.00  4.670          H  
ATOM    279  HA  ALA A  17       1.289  -0.771 -17.714  1.00  4.670          H  
ATOM    280 1HB  ALA A  17       3.082  -1.488 -16.175  1.00  6.540          H  
ATOM    281 2HB  ALA A  17       3.293   0.207 -16.671  1.00  6.540          H  
ATOM    282 3HB  ALA A  17       2.641  -0.173 -15.060  1.00  6.540          H  
ATOM    283  N   THR A  18      -0.147  -0.962 -14.762  1.00  3.890          N  
ATOM    284  CA  THR A  18      -1.030  -1.741 -13.919  1.00  3.890          C  
ATOM    285  C   THR A  18      -2.308  -2.041 -14.686  1.00  3.890          C  
ATOM    286  O   THR A  18      -2.792  -3.168 -14.677  1.00  3.890          O  
ATOM    287  CB  THR A  18      -1.338  -1.020 -12.597  1.00  5.450          C  
ATOM    288  OG1 THR A  18      -0.109  -0.796 -11.875  1.00  5.450          O  
ATOM    289  CG2 THR A  18      -2.273  -1.901 -11.744  1.00  5.450          C  
ATOM    290  H   THR A  18       0.138  -0.035 -14.435  1.00  4.670          H  
ATOM    291  HA  THR A  18      -0.538  -2.678 -13.675  1.00  4.670          H  
ATOM    292  HB  THR A  18      -1.808  -0.075 -12.795  1.00  6.540          H  
ATOM    293  HG1 THR A  18       0.433  -0.113 -12.343  1.00  6.540          H  
ATOM    294 1HG2 THR A  18      -2.483  -1.397 -10.807  1.00  6.540          H  
ATOM    295 2HG2 THR A  18      -3.202  -2.075 -12.270  1.00  6.540          H  
ATOM    296 3HG2 THR A  18      -1.792  -2.858 -11.542  1.00  6.540          H  
ATOM    297  N   ARG A  19      -2.856  -1.043 -15.378  1.00  3.890          N  
ATOM    298  CA  ARG A  19      -4.062  -1.227 -16.167  1.00  3.890          C  
ATOM    299  C   ARG A  19      -3.865  -2.371 -17.162  1.00  3.890          C  
ATOM    300  O   ARG A  19      -4.704  -3.271 -17.272  1.00  3.890          O  
ATOM    301  CB  ARG A  19      -4.409   0.083 -16.874  1.00  5.450          C  
ATOM    302  CG  ARG A  19      -5.683   0.111 -17.684  1.00  5.450          C  
ATOM    303  CD  ARG A  19      -5.886   1.421 -18.357  1.00  5.450          C  
ATOM    304  NE  ARG A  19      -4.854   1.690 -19.357  1.00  5.450          N  
ATOM    305  CZ  ARG A  19      -4.576   2.900 -19.893  1.00  5.450          C  
ATOM    306  NH1 ARG A  19      -5.259   3.966 -19.526  1.00  5.450          N  
ATOM    307  NH2 ARG A  19      -3.610   3.013 -20.794  1.00  5.450          N  
ATOM    308  H   ARG A  19      -2.445  -0.109 -15.305  1.00  4.670          H  
ATOM    309  HA  ARG A  19      -4.871  -1.493 -15.500  1.00  4.670          H  
ATOM    310 1HB  ARG A  19      -4.465   0.883 -16.139  1.00  6.540          H  
ATOM    311 2HB  ARG A  19      -3.608   0.335 -17.548  1.00  6.540          H  
ATOM    312 1HG  ARG A  19      -5.688  -0.679 -18.436  1.00  6.540          H  
ATOM    313 2HG  ARG A  19      -6.513  -0.017 -17.008  1.00  6.540          H  
ATOM    314 1HD  ARG A  19      -6.863   1.420 -18.854  1.00  6.540          H  
ATOM    315 2HD  ARG A  19      -5.857   2.208 -17.604  1.00  6.540          H  
ATOM    316  HE  ARG A  19      -4.302   0.907 -19.666  1.00  6.540          H  
ATOM    317 1HH1 ARG A  19      -5.996   3.888 -18.840  1.00  6.540          H  
ATOM    318 2HH1 ARG A  19      -5.044   4.868 -19.929  1.00  6.540          H  
ATOM    319 1HH2 ARG A  19      -3.086   2.197 -21.082  1.00  6.540          H  
ATOM    320 2HH2 ARG A  19      -3.396   3.914 -21.198  1.00  6.540          H  
ATOM    321  N   THR A  20      -2.734  -2.370 -17.869  1.00  3.890          N  
ATOM    322  CA  THR A  20      -2.487  -3.451 -18.815  1.00  3.890          C  
ATOM    323  C   THR A  20      -2.461  -4.789 -18.082  1.00  3.890          C  
ATOM    324  O   THR A  20      -3.056  -5.757 -18.540  1.00  3.890          O  
ATOM    325  CB  THR A  20      -1.179  -3.240 -19.607  1.00  5.450          C  
ATOM    326  OG1 THR A  20      -1.287  -2.031 -20.384  1.00  5.450          O  
ATOM    327  CG2 THR A  20      -0.950  -4.432 -20.550  1.00  5.450          C  
ATOM    328  H   THR A  20      -2.078  -1.588 -17.771  1.00  4.670          H  
ATOM    329  HA  THR A  20      -3.308  -3.477 -19.529  1.00  4.670          H  
ATOM    330  HB  THR A  20      -0.337  -3.146 -18.918  1.00  6.540          H  
ATOM    331  HG1 THR A  20      -1.279  -1.268 -19.792  1.00  6.540          H  
ATOM    332 1HG2 THR A  20      -0.047  -4.281 -21.120  1.00  6.540          H  
ATOM    333 2HG2 THR A  20      -0.853  -5.352 -19.974  1.00  6.540          H  
ATOM    334 3HG2 THR A  20      -1.792  -4.521 -21.232  1.00  6.540          H  
ATOM    335  N   PHE A  21      -1.759  -4.840 -16.952  1.00  3.890          N  
ATOM    336  CA  PHE A  21      -1.639  -6.034 -16.124  1.00  3.890          C  
ATOM    337  C   PHE A  21      -2.977  -6.615 -15.625  1.00  3.890          C  
ATOM    338  O   PHE A  21      -3.255  -7.806 -15.797  1.00  3.890          O  
ATOM    339  CB  PHE A  21      -0.750  -5.677 -14.919  1.00  5.450          C  
ATOM    340  CG  PHE A  21      -0.723  -6.665 -13.852  1.00  5.450          C  
ATOM    341  CD1 PHE A  21       0.074  -7.725 -13.915  1.00  5.450          C  
ATOM    342  CD2 PHE A  21      -1.547  -6.516 -12.772  1.00  5.450          C  
ATOM    343  CE1 PHE A  21       0.064  -8.668 -12.946  1.00  5.450          C  
ATOM    344  CE2 PHE A  21      -1.572  -7.432 -11.810  1.00  5.450          C  
ATOM    345  CZ  PHE A  21      -0.771  -8.518 -11.908  1.00  5.450          C  
ATOM    346  H   PHE A  21      -1.253  -3.997 -16.663  1.00  4.670          H  
ATOM    347  HA  PHE A  21      -1.137  -6.796 -16.716  1.00  4.670          H  
ATOM    348 1HB  PHE A  21       0.275  -5.531 -15.270  1.00  6.540          H  
ATOM    349 2HB  PHE A  21      -1.064  -4.761 -14.501  1.00  6.540          H  
ATOM    350  HD1 PHE A  21       0.706  -7.804 -14.758  1.00  6.540          H  
ATOM    351  HD2 PHE A  21      -2.189  -5.649 -12.712  1.00  6.540          H  
ATOM    352  HE1 PHE A  21       0.706  -9.541 -13.013  1.00  6.540          H  
ATOM    353  HE2 PHE A  21      -2.241  -7.315 -10.962  1.00  6.540          H  
ATOM    354  HZ  PHE A  21      -0.812  -9.255 -11.156  1.00  6.540          H  
ATOM    355  N   LEU A  22      -3.805  -5.776 -14.998  1.00  3.890          N  
ATOM    356  CA  LEU A  22      -5.067  -6.223 -14.406  1.00  3.890          C  
ATOM    357  C   LEU A  22      -6.072  -6.692 -15.449  1.00  3.890          C  
ATOM    358  O   LEU A  22      -6.867  -7.593 -15.189  1.00  3.890          O  
ATOM    359  CB  LEU A  22      -5.713  -5.122 -13.533  1.00  5.450          C  
ATOM    360  CG  LEU A  22      -5.014  -4.725 -12.190  1.00  5.450          C  
ATOM    361  CD1 LEU A  22      -5.749  -3.529 -11.581  1.00  5.450          C  
ATOM    362  CD2 LEU A  22      -5.034  -5.895 -11.202  1.00  5.450          C  
ATOM    363  H   LEU A  22      -3.523  -4.800 -14.925  1.00  4.670          H  
ATOM    364  HA  LEU A  22      -4.846  -7.079 -13.776  1.00  4.670          H  
ATOM    365 1HB  LEU A  22      -5.757  -4.217 -14.129  1.00  6.540          H  
ATOM    366 2HB  LEU A  22      -6.727  -5.429 -13.293  1.00  6.540          H  
ATOM    367  HG  LEU A  22      -3.997  -4.426 -12.393  1.00  6.540          H  
ATOM    368 1HD1 LEU A  22      -5.262  -3.230 -10.652  1.00  6.540          H  
ATOM    369 2HD1 LEU A  22      -5.725  -2.707 -12.280  1.00  6.540          H  
ATOM    370 3HD1 LEU A  22      -6.782  -3.800 -11.373  1.00  6.540          H  
ATOM    371 1HD2 LEU A  22      -4.553  -5.598 -10.270  1.00  6.540          H  
ATOM    372 2HD2 LEU A  22      -6.068  -6.176 -10.995  1.00  6.540          H  
ATOM    373 3HD2 LEU A  22      -4.512  -6.753 -11.603  1.00  6.540          H  
ATOM    374  N   ALA A  23      -6.010  -6.121 -16.651  1.00  3.890          N  
ATOM    375  CA  ALA A  23      -6.937  -6.441 -17.732  1.00  3.890          C  
ATOM    376  C   ALA A  23      -6.659  -7.776 -18.431  1.00  3.890          C  
ATOM    377  O   ALA A  23      -7.400  -8.146 -19.344  1.00  3.890          O  
ATOM    378  CB  ALA A  23      -6.882  -5.356 -18.792  1.00  5.450          C  
ATOM    379  H   ALA A  23      -5.354  -5.345 -16.799  1.00  4.670          H  
ATOM    380  HA  ALA A  23      -7.939  -6.483 -17.307  1.00  4.670          H  
ATOM    381 1HB  ALA A  23      -7.601  -5.581 -19.579  1.00  6.540          H  
ATOM    382 2HB  ALA A  23      -7.114  -4.414 -18.372  1.00  6.540          H  
ATOM    383 3HB  ALA A  23      -5.872  -5.325 -19.212  1.00  6.540          H  
ATOM    384  N   ILE A  24      -5.597  -8.484 -18.070  1.00  3.890          N  
ATOM    385  CA  ILE A  24      -5.294  -9.729 -18.764  1.00  3.890          C  
ATOM    386  C   ILE A  24      -5.869 -10.989 -18.111  1.00  3.890          C  
ATOM    387  O   ILE A  24      -5.657 -11.270 -16.931  1.00  3.890          O  
ATOM    388  CB  ILE A  24      -3.778  -9.826 -18.945  1.00  5.450          C  
ATOM    389  CG1 ILE A  24      -3.350  -8.654 -19.843  1.00  5.450          C  
ATOM    390  CG2 ILE A  24      -3.359 -11.189 -19.541  1.00  5.450          C  
ATOM    391  CD1 ILE A  24      -1.905  -8.378 -19.864  1.00  5.450          C  
ATOM    392  H   ILE A  24      -4.989  -8.161 -17.305  1.00  4.670          H  
ATOM    393  HA  ILE A  24      -5.725  -9.660 -19.761  1.00  4.670          H  
ATOM    394  HB  ILE A  24      -3.313  -9.684 -17.981  1.00  6.540          H  
ATOM    395 1HG1 ILE A  24      -3.658  -8.883 -20.857  1.00  6.540          H  
ATOM    396 2HG1 ILE A  24      -3.861  -7.758 -19.533  1.00  6.540          H  
ATOM    397 1HG2 ILE A  24      -2.281 -11.242 -19.651  1.00  6.540          H  
ATOM    398 2HG2 ILE A  24      -3.676 -11.979 -18.890  1.00  6.540          H  
ATOM    399 3HG2 ILE A  24      -3.829 -11.328 -20.514  1.00  6.540          H  
ATOM    400 1HD1 ILE A  24      -1.706  -7.551 -20.538  1.00  6.540          H  
ATOM    401 2HD1 ILE A  24      -1.578  -8.104 -18.871  1.00  6.540          H  
ATOM    402 3HD1 ILE A  24      -1.372  -9.236 -20.189  1.00  6.540          H  
ATOM    403  N   SER A  25      -6.656 -11.722 -18.895  1.00  3.890          N  
ATOM    404  CA  SER A  25      -7.299 -12.955 -18.472  1.00  3.890          C  
ATOM    405  C   SER A  25      -6.314 -14.132 -18.607  1.00  3.890          C  
ATOM    406  O   SER A  25      -5.299 -13.983 -19.285  1.00  3.890          O  
ATOM    407  CB  SER A  25      -8.536 -13.154 -19.334  1.00  5.450          C  
ATOM    408  OG  SER A  25      -8.177 -13.361 -20.671  1.00  5.450          O  
ATOM    409  H   SER A  25      -6.809 -11.419 -19.848  1.00  4.670          H  
ATOM    410  HA  SER A  25      -7.603 -12.824 -17.439  1.00  4.670          H  
ATOM    411 1HB  SER A  25      -9.117 -13.994 -18.984  1.00  6.540          H  
ATOM    412 2HB  SER A  25      -9.169 -12.270 -19.260  1.00  6.540          H  
ATOM    413  HG  SER A  25      -8.999 -13.523 -21.146  1.00  6.540          H  
ATOM    414  N   PRO A  26      -6.560 -15.298 -17.965  1.00  3.890          N  
ATOM    415  CA  PRO A  26      -5.776 -16.515 -18.112  1.00  3.890          C  
ATOM    416  C   PRO A  26      -5.812 -17.008 -19.570  1.00  3.890          C  
ATOM    417  O   PRO A  26      -6.835 -16.837 -20.230  1.00  3.890          O  
ATOM    418  CB  PRO A  26      -6.493 -17.501 -17.174  1.00  5.830          C  
ATOM    419  CG  PRO A  26      -7.199 -16.636 -16.168  1.00  5.830          C  
ATOM    420  CD  PRO A  26      -7.619 -15.399 -16.933  1.00  5.830          C  
ATOM    421  HA  PRO A  26      -4.773 -16.294 -17.757  1.00  4.670          H  
ATOM    422 1HB  PRO A  26      -7.178 -18.139 -17.751  1.00  7.000          H  
ATOM    423 2HB  PRO A  26      -5.755 -18.165 -16.700  1.00  7.000          H  
ATOM    424 1HG  PRO A  26      -8.060 -17.176 -15.737  1.00  7.000          H  
ATOM    425 2HG  PRO A  26      -6.524 -16.413 -15.332  1.00  7.000          H  
ATOM    426 1HD  PRO A  26      -8.605 -15.550 -17.382  1.00  7.000          H  
ATOM    427 2HD  PRO A  26      -7.597 -14.567 -16.225  1.00  7.000          H  
ATOM    428  N   GLN A  27      -4.745 -17.670 -20.065  1.00  3.890          N  
ATOM    429  CA  GLN A  27      -3.520 -17.980 -19.327  1.00  3.890          C  
ATOM    430  C   GLN A  27      -2.596 -16.778 -19.220  1.00  3.890          C  
ATOM    431  O   GLN A  27      -2.389 -16.040 -20.180  1.00  3.890          O  
ATOM    432  CB  GLN A  27      -2.783 -19.156 -19.958  1.00  5.450          C  
ATOM    433  CG  GLN A  27      -1.587 -19.616 -19.142  1.00  5.450          C  
ATOM    434  CD  GLN A  27      -0.980 -20.864 -19.664  1.00  5.450          C  
ATOM    435  OE1 GLN A  27      -0.836 -21.051 -20.876  1.00  5.450          O  
ATOM    436  NE2 GLN A  27      -0.624 -21.757 -18.749  1.00  5.450          N  
ATOM    437  H   GLN A  27      -4.806 -17.995 -21.020  1.00  4.670          H  
ATOM    438  HA  GLN A  27      -3.789 -18.283 -18.318  1.00  4.670          H  
ATOM    439 1HB  GLN A  27      -3.463 -20.000 -20.069  1.00  6.540          H  
ATOM    440 2HB  GLN A  27      -2.432 -18.879 -20.951  1.00  6.540          H  
ATOM    441 1HG  GLN A  27      -0.812 -18.846 -19.169  1.00  6.540          H  
ATOM    442 2HG  GLN A  27      -1.896 -19.798 -18.111  1.00  6.540          H  
ATOM    443 1HE2 GLN A  27      -0.214 -22.626 -19.029  1.00  6.540          H  
ATOM    444 2HE2 GLN A  27      -0.772 -21.563 -17.759  1.00  6.540          H  
ATOM    445  N   TRP A  28      -2.051 -16.613 -18.031  1.00  3.890          N  
ATOM    446  CA  TRP A  28      -1.158 -15.533 -17.683  1.00  3.890          C  
ATOM    447  C   TRP A  28       0.306 -15.767 -18.012  1.00  3.890          C  
ATOM    448  O   TRP A  28       0.819 -16.877 -17.868  1.00  3.890          O  
ATOM    449  CB  TRP A  28      -1.319 -15.321 -16.190  1.00  5.450          C  
ATOM    450  CG  TRP A  28      -2.637 -14.738 -15.817  1.00  5.450          C  
ATOM    451  CD1 TRP A  28      -3.389 -13.904 -16.563  1.00  5.450          C  
ATOM    452  CD2 TRP A  28      -3.381 -14.954 -14.608  1.00  5.450          C  
ATOM    453  NE1 TRP A  28      -4.516 -13.578 -15.910  1.00  5.450          N  
ATOM    454  CE2 TRP A  28      -4.546 -14.213 -14.720  1.00  5.450          C  
ATOM    455  CE3 TRP A  28      -3.156 -15.698 -13.453  1.00  5.450          C  
ATOM    456  CZ2 TRP A  28      -5.497 -14.182 -13.724  1.00  5.450          C  
ATOM    457  CZ3 TRP A  28      -4.112 -15.663 -12.451  1.00  5.450          C  
ATOM    458  CH2 TRP A  28      -5.251 -14.928 -12.583  1.00  5.450          C  
ATOM    459  H   TRP A  28      -2.282 -17.281 -17.312  1.00  4.670          H  
ATOM    460  HA  TRP A  28      -1.468 -14.648 -18.230  1.00  4.670          H  
ATOM    461 1HB  TRP A  28      -1.222 -16.279 -15.686  1.00  6.540          H  
ATOM    462 2HB  TRP A  28      -0.543 -14.700 -15.830  1.00  6.540          H  
ATOM    463  HD1 TRP A  28      -3.133 -13.528 -17.531  1.00  6.540          H  
ATOM    464  HE1 TRP A  28      -5.224 -12.907 -16.269  1.00  6.540          H  
ATOM    465  HE3 TRP A  28      -2.249 -16.286 -13.325  1.00  6.540          H  
ATOM    466  HZ2 TRP A  28      -6.413 -13.596 -13.811  1.00  6.540          H  
ATOM    467  HZ3 TRP A  28      -3.922 -16.237 -11.546  1.00  6.540          H  
ATOM    468  HH2 TRP A  28      -5.980 -14.927 -11.766  1.00  6.540          H  
ATOM    469  N   THR A  29       0.977 -14.675 -18.379  1.00  3.890          N  
ATOM    470  CA  THR A  29       2.414 -14.652 -18.606  1.00  3.890          C  
ATOM    471  C   THR A  29       3.011 -13.274 -18.416  1.00  3.890          C  
ATOM    472  O   THR A  29       2.394 -12.247 -18.749  1.00  3.890          O  
ATOM    473  CB  THR A  29       2.821 -15.163 -19.987  1.00  5.450          C  
ATOM    474  OG1 THR A  29       4.260 -15.089 -20.079  1.00  5.450          O  
ATOM    475  CG2 THR A  29       2.194 -14.339 -21.085  1.00  5.450          C  
ATOM    476  H   THR A  29       0.456 -13.822 -18.522  1.00  4.670          H  
ATOM    477  HA  THR A  29       2.873 -15.319 -17.880  1.00  4.670          H  
ATOM    478  HB  THR A  29       2.508 -16.204 -20.087  1.00  6.540          H  
ATOM    479  HG1 THR A  29       4.555 -15.622 -20.834  1.00  6.540          H  
ATOM    480 1HG2 THR A  29       2.507 -14.729 -22.051  1.00  6.540          H  
ATOM    481 2HG2 THR A  29       1.110 -14.403 -21.001  1.00  6.540          H  
ATOM    482 3HG2 THR A  29       2.498 -13.305 -21.009  1.00  6.540          H  
ATOM    483  N   CYS A  30       4.270 -13.275 -18.000  1.00  3.890          N  
ATOM    484  CA  CYS A  30       5.059 -12.082 -17.731  1.00  3.890          C  
ATOM    485  C   CYS A  30       5.331 -11.276 -18.994  1.00  3.890          C  
ATOM    486  O   CYS A  30       5.711 -10.097 -18.931  1.00  3.890          O  
ATOM    487  CB  CYS A  30       6.369 -12.482 -17.059  1.00  5.450          C  
ATOM    488  SG  CYS A  30       7.489 -13.413 -18.103  1.00  5.450          S  
ATOM    489  H   CYS A  30       4.682 -14.185 -17.833  1.00  4.670          H  
ATOM    490  HA  CYS A  30       4.505 -11.464 -17.025  1.00  4.670          H  
ATOM    491 1HB  CYS A  30       6.883 -11.616 -16.721  1.00  6.540          H  
ATOM    492 2HB  CYS A  30       6.148 -13.077 -16.180  1.00  6.540          H  
ATOM    493  HG  CYS A  30       6.569 -14.106 -18.763  1.00  6.540          H  
ATOM    494  N   SER A  31       5.082 -11.901 -20.149  1.00  3.890          N  
ATOM    495  CA  SER A  31       5.272 -11.262 -21.439  1.00  3.890          C  
ATOM    496  C   SER A  31       4.141 -10.280 -21.757  1.00  3.890          C  
ATOM    497  O   SER A  31       4.262  -9.487 -22.695  1.00  3.890          O  
ATOM    498  CB  SER A  31       5.334 -12.305 -22.543  1.00  5.450          C  
ATOM    499  OG  SER A  31       6.451 -13.146 -22.402  1.00  5.450          O  
ATOM    500  H   SER A  31       4.781 -12.876 -20.124  1.00  4.670          H  
ATOM    501  HA  SER A  31       6.213 -10.713 -21.417  1.00  4.670          H  
ATOM    502 1HB  SER A  31       4.424 -12.898 -22.531  1.00  6.540          H  
ATOM    503 2HB  SER A  31       5.375 -11.802 -23.508  1.00  6.540          H  
ATOM    504  HG  SER A  31       6.443 -13.727 -23.167  1.00  6.540          H  
ATOM    505  N   HIS A  32       3.027 -10.336 -21.007  1.00  3.890          N  
ATOM    506  CA  HIS A  32       1.923  -9.425 -21.267  1.00  3.890          C  
ATOM    507  C   HIS A  32       1.565  -8.684 -19.983  1.00  3.890          C  
ATOM    508  O   HIS A  32       1.022  -7.580 -20.009  1.00  3.890          O  
ATOM    509  CB  HIS A  32       0.718 -10.161 -21.860  1.00  5.450          C  
ATOM    510  CG  HIS A  32       1.026 -10.854 -23.156  1.00  5.450          C  
ATOM    511  ND1 HIS A  32       1.430 -10.171 -24.284  1.00  5.450          N  
ATOM    512  CD2 HIS A  32       0.952 -12.153 -23.512  1.00  5.450          C  
ATOM    513  CE1 HIS A  32       1.614 -11.031 -25.267  1.00  5.450          C  
ATOM    514  NE2 HIS A  32       1.328 -12.239 -24.824  1.00  5.450          N  
ATOM    515  H   HIS A  32       2.961 -10.983 -20.221  1.00  4.670          H  
ATOM    516  HA  HIS A  32       2.229  -8.674 -21.992  1.00  4.670          H  
ATOM    517 1HB  HIS A  32       0.349 -10.900 -21.144  1.00  6.540          H  
ATOM    518 2HB  HIS A  32      -0.077  -9.452 -22.056  1.00  6.540          H  
ATOM    519  HD1 HIS A  32       1.866  -9.266 -24.278  1.00  6.540          H  
ATOM    520  HD2 HIS A  32       0.662 -13.047 -22.979  1.00  6.540          H  
ATOM    521  HE1 HIS A  32       1.944 -10.688 -26.247  1.00  6.540          H  
ATOM    522  N   LEU A  33       1.967  -9.265 -18.851  1.00  3.890          N  
ATOM    523  CA  LEU A  33       1.692  -8.729 -17.519  1.00  3.890          C  
ATOM    524  C   LEU A  33       2.752  -7.736 -17.030  1.00  3.890          C  
ATOM    525  O   LEU A  33       2.741  -7.355 -15.861  1.00  3.890          O  
ATOM    526  CB  LEU A  33       1.550  -9.875 -16.498  1.00  5.450          C  
ATOM    527  CG  LEU A  33       0.332 -10.836 -16.624  1.00  5.450          C  
ATOM    528  CD1 LEU A  33       0.504 -11.888 -15.619  1.00  5.450          C  
ATOM    529  CD2 LEU A  33      -1.003 -10.138 -16.359  1.00  5.450          C  
ATOM    530  H   LEU A  33       2.402 -10.189 -18.908  1.00  4.670          H  
ATOM    531  HA  LEU A  33       0.748  -8.193 -17.570  1.00  4.670          H  
ATOM    532 1HB  LEU A  33       2.419 -10.506 -16.625  1.00  6.540          H  
ATOM    533 2HB  LEU A  33       1.599  -9.509 -15.507  1.00  6.540          H  
ATOM    534  HG  LEU A  33       0.318 -11.275 -17.618  1.00  6.540          H  
ATOM    535 1HD1 LEU A  33      -0.316 -12.566 -15.687  1.00  6.540          H  
ATOM    536 2HD1 LEU A  33       1.441 -12.394 -15.818  1.00  6.540          H  
ATOM    537 3HD1 LEU A  33       0.527 -11.440 -14.632  1.00  6.540          H  
ATOM    538 1HD2 LEU A  33      -1.812 -10.865 -16.444  1.00  6.540          H  
ATOM    539 2HD2 LEU A  33      -1.029  -9.719 -15.376  1.00  6.540          H  
ATOM    540 3HD2 LEU A  33      -1.162  -9.356 -17.070  1.00  6.540          H  
ATOM    541  N   LYS A  34       3.682  -7.351 -17.909  1.00  3.890          N  
ATOM    542  CA  LYS A  34       4.758  -6.399 -17.601  1.00  3.890          C  
ATOM    543  C   LYS A  34       5.745  -6.869 -16.538  1.00  3.890          C  
ATOM    544  O   LYS A  34       6.059  -6.118 -15.615  1.00  3.890          O  
ATOM    545  CB  LYS A  34       4.179  -5.042 -17.146  1.00  5.450          C  
ATOM    546  CG  LYS A  34       3.194  -4.361 -18.107  1.00  5.450          C  
ATOM    547  CD  LYS A  34       3.876  -3.885 -19.389  1.00  5.450          C  
ATOM    548  CE  LYS A  34       2.900  -3.140 -20.264  1.00  5.450          C  
ATOM    549  NZ  LYS A  34       3.504  -2.718 -21.564  1.00  5.450          N  
ATOM    550  H   LYS A  34       3.640  -7.744 -18.841  1.00  4.670          H  
ATOM    551  HA  LYS A  34       5.333  -6.246 -18.513  1.00  4.670          H  
ATOM    552 1HB  LYS A  34       3.685  -5.143 -16.186  1.00  6.540          H  
ATOM    553 2HB  LYS A  34       5.002  -4.344 -16.997  1.00  6.540          H  
ATOM    554 1HG  LYS A  34       2.405  -5.068 -18.373  1.00  6.540          H  
ATOM    555 2HG  LYS A  34       2.726  -3.513 -17.607  1.00  6.540          H  
ATOM    556 1HD  LYS A  34       4.712  -3.229 -19.140  1.00  6.540          H  
ATOM    557 2HD  LYS A  34       4.252  -4.737 -19.947  1.00  6.540          H  
ATOM    558 1HE  LYS A  34       2.062  -3.788 -20.463  1.00  6.540          H  
ATOM    559 2HE  LYS A  34       2.546  -2.256 -19.733  1.00  6.540          H  
ATOM    560 1HZ  LYS A  34       2.797  -2.234 -22.102  1.00  6.540          H  
ATOM    561 2HZ  LYS A  34       4.287  -2.099 -21.397  1.00  6.540          H  
ATOM    562 3HZ  LYS A  34       3.819  -3.530 -22.074  1.00  6.540          H  
ATOM    563  N   ARG A  35       6.265  -8.093 -16.689  1.00  3.890          N  
ATOM    564  CA  ARG A  35       7.239  -8.662 -15.762  1.00  3.890          C  
ATOM    565  C   ARG A  35       6.655  -8.830 -14.367  1.00  3.890          C  
ATOM    566  O   ARG A  35       7.341  -8.611 -13.360  1.00  3.890          O  
ATOM    567  CB  ARG A  35       8.511  -7.812 -15.672  1.00  5.450          C  
ATOM    568  CG  ARG A  35       9.122  -7.330 -17.014  1.00  5.450          C  
ATOM    569  CD  ARG A  35       9.383  -8.440 -17.983  1.00  5.450          C  
ATOM    570  NE  ARG A  35      10.343  -9.413 -17.478  1.00  5.450          N  
ATOM    571  CZ  ARG A  35      10.538 -10.643 -18.007  1.00  5.450          C  
ATOM    572  NH1 ARG A  35       9.847 -11.030 -19.060  1.00  5.450          N  
ATOM    573  NH2 ARG A  35      11.430 -11.459 -17.466  1.00  5.450          N  
ATOM    574  H   ARG A  35       5.969  -8.675 -17.479  1.00  4.670          H  
ATOM    575  HA  ARG A  35       7.525  -9.640 -16.126  1.00  4.670          H  
ATOM    576 1HB  ARG A  35       8.330  -6.934 -15.056  1.00  6.540          H  
ATOM    577 2HB  ARG A  35       9.278  -8.394 -15.165  1.00  6.540          H  
ATOM    578 1HG  ARG A  35       8.449  -6.619 -17.488  1.00  6.540          H  
ATOM    579 2HG  ARG A  35      10.072  -6.837 -16.811  1.00  6.540          H  
ATOM    580 1HD  ARG A  35       8.453  -8.954 -18.214  1.00  6.540          H  
ATOM    581 2HD  ARG A  35       9.788  -8.011 -18.899  1.00  6.540          H  
ATOM    582  HE  ARG A  35      10.901  -9.150 -16.676  1.00  6.540          H  
ATOM    583 1HH1 ARG A  35       9.172 -10.411 -19.485  1.00  6.540          H  
ATOM    584 2HH1 ARG A  35       9.989 -11.951 -19.452  1.00  6.540          H  
ATOM    585 1HH2 ARG A  35      11.963 -11.162 -16.662  1.00  6.540          H  
ATOM    586 2HH2 ARG A  35      11.580 -12.378 -17.857  1.00  6.540          H  
ATOM    587  N   ASN A  36       5.413  -9.304 -14.323  1.00  3.890          N  
ATOM    588  CA  ASN A  36       4.682  -9.571 -13.101  1.00  3.890          C  
ATOM    589  C   ASN A  36       3.969 -10.893 -13.258  1.00  3.890          C  
ATOM    590  O   ASN A  36       4.031 -11.517 -14.316  1.00  3.890          O  
ATOM    591  CB  ASN A  36       3.657  -8.490 -12.809  1.00  5.450          C  
ATOM    592  CG  ASN A  36       4.247  -7.174 -12.506  1.00  5.450          C  
ATOM    593  OD1 ASN A  36       4.812  -6.946 -11.424  1.00  5.450          O  
ATOM    594  ND2 ASN A  36       4.128  -6.285 -13.444  1.00  5.450          N  
ATOM    595  H   ASN A  36       4.940  -9.457 -15.200  1.00  4.670          H  
ATOM    596  HA  ASN A  36       5.366  -9.635 -12.267  1.00  4.670          H  
ATOM    597 1HB  ASN A  36       3.007  -8.387 -13.660  1.00  6.540          H  
ATOM    598 2HB  ASN A  36       3.037  -8.780 -11.965  1.00  6.540          H  
ATOM    599 1HD2 ASN A  36       4.512  -5.373 -13.332  1.00  6.540          H  
ATOM    600 2HD2 ASN A  36       3.656  -6.536 -14.313  1.00  6.540          H  
ATOM    601  N   CYS A  37       3.263 -11.272 -12.214  1.00  3.890          N  
ATOM    602  CA  CYS A  37       2.412 -12.453 -12.156  1.00  3.890          C  
ATOM    603  C   CYS A  37       1.155 -12.101 -11.408  1.00  3.890          C  
ATOM    604  O   CYS A  37       1.214 -11.398 -10.394  1.00  3.890          O  
ATOM    605  CB  CYS A  37       3.100 -13.623 -11.468  1.00  5.450          C  
ATOM    606  SG  CYS A  37       2.061 -15.105 -11.378  1.00  5.450          S  
ATOM    607  H   CYS A  37       3.320 -10.689 -11.391  1.00  4.670          H  
ATOM    608  HA  CYS A  37       2.151 -12.744 -13.171  1.00  4.670          H  
ATOM    609 1HB  CYS A  37       4.013 -13.881 -12.004  1.00  6.540          H  
ATOM    610 2HB  CYS A  37       3.372 -13.340 -10.456  1.00  6.540          H  
ATOM    611  N   LEU A  38       0.014 -12.486 -11.953  1.00  3.890          N  
ATOM    612  CA  LEU A  38      -1.284 -12.172 -11.385  1.00  3.890          C  
ATOM    613  C   LEU A  38      -1.826 -13.311 -10.519  1.00  3.890          C  
ATOM    614  O   LEU A  38      -1.762 -14.483 -10.892  1.00  3.890          O  
ATOM    615  CB  LEU A  38      -2.186 -11.712 -12.563  1.00  5.450          C  
ATOM    616  CG  LEU A  38      -3.681 -11.360 -12.355  1.00  5.450          C  
ATOM    617  CD1 LEU A  38      -3.882 -10.255 -11.423  1.00  5.450          C  
ATOM    618  CD2 LEU A  38      -4.199 -10.818 -13.699  1.00  5.450          C  
ATOM    619  H   LEU A  38       0.057 -13.053 -12.788  1.00  4.670          H  
ATOM    620  HA  LEU A  38      -1.159 -11.327 -10.722  1.00  4.670          H  
ATOM    621 1HB  LEU A  38      -1.727 -10.873 -13.046  1.00  6.540          H  
ATOM    622 2HB  LEU A  38      -2.183 -12.522 -13.289  1.00  6.540          H  
ATOM    623  HG  LEU A  38      -4.223 -12.234 -12.019  1.00  6.540          H  
ATOM    624 1HD1 LEU A  38      -4.940 -10.029 -11.363  1.00  6.540          H  
ATOM    625 2HD1 LEU A  38      -3.516 -10.535 -10.457  1.00  6.540          H  
ATOM    626 3HD1 LEU A  38      -3.374  -9.397 -11.769  1.00  6.540          H  
ATOM    627 1HD2 LEU A  38      -5.250 -10.548 -13.618  1.00  6.540          H  
ATOM    628 2HD2 LEU A  38      -3.626  -9.926 -13.984  1.00  6.540          H  
ATOM    629 3HD2 LEU A  38      -4.084 -11.536 -14.461  1.00  6.540          H  
ATOM    630  N   PHE A  39      -2.267 -12.946  -9.307  1.00  3.890          N  
ATOM    631  CA  PHE A  39      -2.822 -13.867  -8.314  1.00  3.890          C  
ATOM    632  C   PHE A  39      -3.864 -13.187  -7.424  1.00  3.890          C  
ATOM    633  O   PHE A  39      -3.599 -12.130  -6.862  1.00  3.890          O  
ATOM    634  CB  PHE A  39      -1.690 -14.439  -7.462  1.00  5.450          C  
ATOM    635  CG  PHE A  39      -2.148 -15.363  -6.376  1.00  5.450          C  
ATOM    636  CD1 PHE A  39      -3.020 -16.388  -6.640  1.00  5.450          C  
ATOM    637  CD2 PHE A  39      -1.680 -15.230  -5.094  1.00  5.450          C  
ATOM    638  CE1 PHE A  39      -3.441 -17.236  -5.675  1.00  5.450          C  
ATOM    639  CE2 PHE A  39      -2.093 -16.107  -4.109  1.00  5.450          C  
ATOM    640  CZ  PHE A  39      -2.981 -17.107  -4.410  1.00  5.450          C  
ATOM    641  H   PHE A  39      -2.204 -11.954  -9.055  1.00  4.670          H  
ATOM    642  HA  PHE A  39      -3.313 -14.682  -8.851  1.00  4.670          H  
ATOM    643 1HB  PHE A  39      -0.999 -14.968  -8.105  1.00  6.540          H  
ATOM    644 2HB  PHE A  39      -1.142 -13.621  -7.005  1.00  6.540          H  
ATOM    645  HD1 PHE A  39      -3.392 -16.529  -7.646  1.00  6.540          H  
ATOM    646  HD2 PHE A  39      -0.977 -14.433  -4.865  1.00  6.540          H  
ATOM    647  HE1 PHE A  39      -4.146 -18.024  -5.937  1.00  6.540          H  
ATOM    648  HE2 PHE A  39      -1.721 -16.009  -3.095  1.00  6.540          H  
ATOM    649  HZ  PHE A  39      -3.317 -17.801  -3.639  1.00  6.540          H  
ATOM    650  N   ASN A  40      -5.068 -13.759  -7.305  1.00  3.890          N  
ATOM    651  CA  ASN A  40      -6.128 -13.157  -6.478  1.00  3.890          C  
ATOM    652  C   ASN A  40      -6.468 -11.732  -6.934  1.00  3.890          C  
ATOM    653  O   ASN A  40      -6.785 -10.868  -6.116  1.00  3.890          O  
ATOM    654  CB  ASN A  40      -5.754 -13.071  -4.992  1.00  5.450          C  
ATOM    655  CG  ASN A  40      -5.561 -14.346  -4.267  1.00  5.450          C  
ATOM    656  OD1 ASN A  40      -6.128 -15.374  -4.593  1.00  5.450          O  
ATOM    657  ND2 ASN A  40      -4.788 -14.287  -3.217  1.00  5.450          N  
ATOM    658  H   ASN A  40      -5.276 -14.640  -7.808  1.00  4.670          H  
ATOM    659  HA  ASN A  40      -7.031 -13.763  -6.584  1.00  4.670          H  
ATOM    660 1HB  ASN A  40      -4.849 -12.494  -4.864  1.00  6.540          H  
ATOM    661 2HB  ASN A  40      -6.535 -12.526  -4.489  1.00  6.540          H  
ATOM    662 1HD2 ASN A  40      -4.645 -15.101  -2.653  1.00  6.540          H  
ATOM    663 2HD2 ASN A  40      -4.329 -13.417  -2.967  1.00  6.540          H  
ATOM    664  N   GLY A  41      -6.394 -11.479  -8.238  1.00  3.890          N  
ATOM    665  CA  GLY A  41      -6.710 -10.176  -8.802  1.00  3.890          C  
ATOM    666  C   GLY A  41      -5.582  -9.134  -8.740  1.00  3.890          C  
ATOM    667  O   GLY A  41      -5.739  -8.056  -9.301  1.00  3.890          O  
ATOM    668  H   GLY A  41      -6.159 -12.229  -8.875  1.00  4.670          H  
ATOM    669 1HA  GLY A  41      -7.010 -10.308  -9.841  1.00  4.670          H  
ATOM    670 2HA  GLY A  41      -7.582  -9.779  -8.286  1.00  4.670          H  
ATOM    671  N   MET A  42      -4.426  -9.451  -8.144  1.00  3.890          N  
ATOM    672  CA  MET A  42      -3.361  -8.448  -7.998  1.00  3.890          C  
ATOM    673  C   MET A  42      -1.982  -8.991  -8.350  1.00  3.890          C  
ATOM    674  O   MET A  42      -1.826 -10.179  -8.632  1.00  3.890          O  
ATOM    675  CB  MET A  42      -3.355  -7.964  -6.560  1.00  5.450          C  
ATOM    676  CG  MET A  42      -2.908  -8.980  -5.569  1.00  5.450          C  
ATOM    677  SD  MET A  42      -3.310  -8.545  -3.916  1.00  5.450          S  
ATOM    678  CE  MET A  42      -4.904  -9.269  -3.858  1.00  5.450          C  
ATOM    679  H   MET A  42      -4.313 -10.372  -7.710  1.00  4.670          H  
ATOM    680  HA  MET A  42      -3.569  -7.612  -8.664  1.00  4.670          H  
ATOM    681 1HB  MET A  42      -2.734  -7.084  -6.463  1.00  6.540          H  
ATOM    682 2HB  MET A  42      -4.340  -7.706  -6.270  1.00  6.540          H  
ATOM    683 1HG  MET A  42      -3.373  -9.931  -5.790  1.00  6.540          H  
ATOM    684 2HG  MET A  42      -1.845  -9.111  -5.631  1.00  6.540          H  
ATOM    685 1HE  MET A  42      -5.297  -9.138  -2.884  1.00  6.540          H  
ATOM    686 2HE  MET A  42      -5.565  -8.815  -4.599  1.00  6.540          H  
ATOM    687 3HE  MET A  42      -4.819 -10.331  -4.057  1.00  6.540          H  
ATOM    688  N   CYS A  43      -0.955  -8.137  -8.371  1.00  3.890          N  
ATOM    689  CA  CYS A  43       0.376  -8.685  -8.617  1.00  3.670          C  
ATOM    690  C   CYS A  43       0.690  -9.601  -7.449  1.00  3.090          C  
ATOM    691  O   CYS A  43       0.491  -9.221  -6.298  1.00  2.930          O  
ATOM    692  CB  CYS A  43       1.454  -7.608  -8.723  1.00  5.230          C  
ATOM    693  SG  CYS A  43       1.285  -6.434 -10.078  1.00  5.230          S  
ATOM    694  H   CYS A  43      -1.074  -7.141  -8.153  1.00  4.670          H  
ATOM    695  HA  CYS A  43       0.390  -9.282  -9.510  1.00  4.400          H  
ATOM    696 1HB  CYS A  43       1.510  -7.062  -7.813  1.00  6.270          H  
ATOM    697 2HB  CYS A  43       2.407  -8.109  -8.868  1.00  6.270          H  
ATOM    698  HG  CYS A  43       0.936  -7.325 -11.017  1.00  6.270          H  
ATOM    699  N   ALA A  44       1.330 -10.732  -7.704  1.00  2.870          N  
ATOM    700  CA  ALA A  44       1.678 -11.652  -6.625  1.00  2.370          C  
ATOM    701  C   ALA A  44       2.501 -10.937  -5.548  1.00  2.210          C  
ATOM    702  O   ALA A  44       2.360 -11.270  -4.372  1.00  1.920          O  
ATOM    703  CB  ALA A  44       2.421 -12.848  -7.183  1.00  3.520          C  
ATOM    704  H   ALA A  44       1.480 -10.997  -8.675  1.00  3.440          H  
ATOM    705  HA  ALA A  44       0.753 -11.999  -6.164  1.00  2.840          H  
ATOM    706 1HB  ALA A  44       2.657 -13.546  -6.382  1.00  4.220          H  
ATOM    707 2HB  ALA A  44       1.794 -13.344  -7.931  1.00  4.220          H  
ATOM    708 3HB  ALA A  44       3.321 -12.506  -7.643  1.00  4.220          H  
ATOM    709  N   LYS A  45       3.353  -9.969  -5.936  1.00  2.580          N  
ATOM    710  CA  LYS A  45       4.137  -9.214  -4.958  1.00  2.660          C  
ATOM    711  C   LYS A  45       3.237  -8.351  -4.048  1.00  2.740          C  
ATOM    712  O   LYS A  45       3.595  -8.079  -2.895  1.00  2.650          O  
ATOM    713  CB  LYS A  45       5.187  -8.353  -5.672  1.00  3.690          C  
ATOM    714  CG  LYS A  45       4.617  -7.200  -6.508  1.00  3.690          C  
ATOM    715  CD  LYS A  45       5.701  -6.464  -7.284  1.00  3.690          C  
ATOM    716  CE  LYS A  45       5.120  -5.333  -8.123  1.00  3.690          C  
ATOM    717  NZ  LYS A  45       6.176  -4.624  -8.910  1.00  3.690          N  
ATOM    718  H   LYS A  45       3.441  -9.757  -6.919  1.00  3.100          H  
ATOM    719  HA  LYS A  45       4.659  -9.917  -4.328  1.00  3.190          H  
ATOM    720 1HB  LYS A  45       5.864  -7.925  -4.931  1.00  4.430          H  
ATOM    721 2HB  LYS A  45       5.783  -8.983  -6.327  1.00  4.430          H  
ATOM    722 1HG  LYS A  45       3.894  -7.585  -7.197  1.00  4.430          H  
ATOM    723 2HG  LYS A  45       4.126  -6.480  -5.851  1.00  4.430          H  
ATOM    724 1HD  LYS A  45       6.451  -6.066  -6.598  1.00  4.430          H  
ATOM    725 2HD  LYS A  45       6.181  -7.160  -7.961  1.00  4.430          H  
ATOM    726 1HE  LYS A  45       4.388  -5.751  -8.816  1.00  4.430          H  
ATOM    727 2HE  LYS A  45       4.621  -4.616  -7.471  1.00  4.430          H  
ATOM    728 1HZ  LYS A  45       5.749  -3.892  -9.460  1.00  4.430          H  
ATOM    729 2HZ  LYS A  45       6.855  -4.221  -8.282  1.00  4.430          H  
ATOM    730 3HZ  LYS A  45       6.646  -5.275  -9.529  1.00  4.430          H  
ATOM    731  N   GLN A  46       2.070  -7.924  -4.568  1.00  3.050          N  
ATOM    732  CA  GLN A  46       1.113  -7.125  -3.819  1.00  3.270          C  
ATOM    733  C   GLN A  46       0.399  -8.046  -2.864  1.00  2.850          C  
ATOM    734  O   GLN A  46       0.118  -7.681  -1.722  1.00  2.980          O  
ATOM    735  CB  GLN A  46       0.089  -6.424  -4.745  1.00  4.490          C  
ATOM    736  CG  GLN A  46       0.645  -5.293  -5.620  1.00  4.490          C  
ATOM    737  CD  GLN A  46      -0.389  -4.718  -6.644  1.00  4.490          C  
ATOM    738  OE1 GLN A  46      -1.025  -5.407  -7.483  1.00  4.490          O  
ATOM    739  NE2 GLN A  46      -0.562  -3.400  -6.564  1.00  4.490          N  
ATOM    740  H   GLN A  46       1.801  -8.191  -5.508  1.00  3.660          H  
ATOM    741  HA  GLN A  46       1.646  -6.377  -3.239  1.00  3.920          H  
ATOM    742 1HB  GLN A  46      -0.366  -7.147  -5.399  1.00  5.390          H  
ATOM    743 2HB  GLN A  46      -0.711  -6.006  -4.136  1.00  5.390          H  
ATOM    744 1HG  GLN A  46       0.908  -4.480  -4.960  1.00  5.390          H  
ATOM    745 2HG  GLN A  46       1.532  -5.628  -6.138  1.00  5.390          H  
ATOM    746 1HE2 GLN A  46      -1.201  -2.935  -7.181  1.00  5.390          H  
ATOM    747 2HE2 GLN A  46      -0.051  -2.859  -5.893  1.00  5.390          H  
ATOM    748  N   ASN A  47       0.114  -9.259  -3.340  1.00  2.490          N  
ATOM    749  CA  ASN A  47      -0.576 -10.240  -2.530  1.00  2.260          C  
ATOM    750  C   ASN A  47       0.290 -10.633  -1.352  1.00  1.950          C  
ATOM    751  O   ASN A  47      -0.216 -10.803  -0.243  1.00  1.980          O  
ATOM    752  CB  ASN A  47      -0.954 -11.466  -3.327  1.00  3.260          C  
ATOM    753  CG  ASN A  47      -1.899 -12.336  -2.570  1.00  3.260          C  
ATOM    754  OD1 ASN A  47      -3.086 -12.001  -2.366  1.00  3.260          O  
ATOM    755  ND2 ASN A  47      -1.395 -13.449  -2.109  1.00  3.260          N  
ATOM    756  H   ASN A  47       0.350  -9.452  -4.318  1.00  2.990          H  
ATOM    757  HA  ASN A  47      -1.477  -9.794  -2.123  1.00  2.710          H  
ATOM    758 1HB  ASN A  47      -1.405 -11.179  -4.275  1.00  3.910          H  
ATOM    759 2HB  ASN A  47      -0.055 -12.040  -3.555  1.00  3.910          H  
ATOM    760 1HD2 ASN A  47      -1.959 -14.081  -1.579  1.00  3.910          H  
ATOM    761 2HD2 ASN A  47      -0.435 -13.663  -2.286  1.00  3.910          H  
ATOM    762  N   PHE A  48       1.604 -10.763  -1.576  1.00  1.760          N  
ATOM    763  CA  PHE A  48       2.490 -11.130  -0.492  1.00  1.570          C  
ATOM    764  C   PHE A  48       2.453 -10.044   0.575  1.00  1.760          C  
ATOM    765  O   PHE A  48       2.356 -10.361   1.760  1.00  1.740          O  
ATOM    766  CB  PHE A  48       3.928 -11.300  -0.987  1.00  2.270          C  
ATOM    767  CG  PHE A  48       4.196 -12.493  -1.908  1.00  2.270          C  
ATOM    768  CD1 PHE A  48       3.582 -13.727  -1.769  1.00  2.270          C  
ATOM    769  CD2 PHE A  48       5.075 -12.333  -2.950  1.00  2.270          C  
ATOM    770  CE1 PHE A  48       3.860 -14.747  -2.662  1.00  2.270          C  
ATOM    771  CE2 PHE A  48       5.357 -13.334  -3.837  1.00  2.270          C  
ATOM    772  CZ  PHE A  48       4.749 -14.546  -3.697  1.00  2.270          C  
ATOM    773  H   PHE A  48       1.965 -10.666  -2.531  1.00  2.110          H  
ATOM    774  HA  PHE A  48       2.134 -12.050  -0.049  1.00  1.880          H  
ATOM    775 1HB  PHE A  48       4.213 -10.395  -1.524  1.00  2.730          H  
ATOM    776 2HB  PHE A  48       4.593 -11.383  -0.125  1.00  2.730          H  
ATOM    777  HD1 PHE A  48       2.879 -13.900  -0.966  1.00  2.730          H  
ATOM    778  HD2 PHE A  48       5.541 -11.384  -3.059  1.00  2.730          H  
ATOM    779  HE1 PHE A  48       3.373 -15.713  -2.548  1.00  2.730          H  
ATOM    780  HE2 PHE A  48       6.057 -13.166  -4.648  1.00  2.730          H  
ATOM    781  HZ  PHE A  48       4.966 -15.348  -4.397  1.00  2.730          H  
ATOM    782  N   GLU A  49       2.508  -8.759   0.166  1.00  2.070          N  
ATOM    783  CA  GLU A  49       2.467  -7.663   1.140  1.00  2.370          C  
ATOM    784  C   GLU A  49       1.107  -7.583   1.838  1.00  2.500          C  
ATOM    785  O   GLU A  49       1.036  -7.365   3.047  1.00  2.610          O  
ATOM    786  CB  GLU A  49       2.788  -6.333   0.454  1.00  3.200          C  
ATOM    787  CG  GLU A  49       4.242  -6.186   0.001  1.00  3.200          C  
ATOM    788  CD  GLU A  49       5.252  -6.020   1.113  1.00  3.200          C  
ATOM    789  OE1 GLU A  49       5.089  -5.134   1.929  1.00  3.200          O  
ATOM    790  OE2 GLU A  49       6.181  -6.778   1.150  1.00  3.200          O  
ATOM    791  H   GLU A  49       2.635  -8.542  -0.830  1.00  2.480          H  
ATOM    792  HA  GLU A  49       3.232  -7.848   1.891  1.00  2.840          H  
ATOM    793 1HB  GLU A  49       2.159  -6.225  -0.434  1.00  3.840          H  
ATOM    794 2HB  GLU A  49       2.555  -5.508   1.125  1.00  3.840          H  
ATOM    795 1HG  GLU A  49       4.508  -7.078  -0.566  1.00  3.840          H  
ATOM    796 2HG  GLU A  49       4.321  -5.347  -0.670  1.00  3.840          H  
ATOM    797  N   ARG A  50       0.023  -7.800   1.093  1.00  2.580          N  
ATOM    798  CA  ARG A  50      -1.316  -7.766   1.661  1.00  2.840          C  
ATOM    799  C   ARG A  50      -1.460  -8.816   2.742  1.00  2.560          C  
ATOM    800  O   ARG A  50      -1.892  -8.535   3.867  1.00  2.680          O  
ATOM    801  CB  ARG A  50      -2.349  -8.069   0.589  1.00  3.870          C  
ATOM    802  CG  ARG A  50      -3.784  -8.073   1.057  1.00  3.870          C  
ATOM    803  CD  ARG A  50      -4.691  -8.671   0.037  1.00  3.870          C  
ATOM    804  NE  ARG A  50      -4.385 -10.112  -0.225  1.00  3.870          N  
ATOM    805  CZ  ARG A  50      -4.711 -11.144   0.582  1.00  3.870          C  
ATOM    806  NH1 ARG A  50      -5.336 -10.960   1.728  1.00  3.870          N  
ATOM    807  NH2 ARG A  50      -4.391 -12.357   0.198  1.00  3.870          N  
ATOM    808  H   ARG A  50       0.128  -7.949   0.087  1.00  3.100          H  
ATOM    809  HA  ARG A  50      -1.495  -6.780   2.087  1.00  3.410          H  
ATOM    810 1HB  ARG A  50      -2.260  -7.337  -0.213  1.00  4.650          H  
ATOM    811 2HB  ARG A  50      -2.137  -9.038   0.154  1.00  4.650          H  
ATOM    812 1HG  ARG A  50      -3.876  -8.633   1.979  1.00  4.650          H  
ATOM    813 2HG  ARG A  50      -4.104  -7.045   1.233  1.00  4.650          H  
ATOM    814 1HD  ARG A  50      -5.719  -8.589   0.371  1.00  4.650          H  
ATOM    815 2HD  ARG A  50      -4.572  -8.124  -0.893  1.00  4.650          H  
ATOM    816  HE  ARG A  50      -3.907 -10.377  -1.107  1.00  4.650          H  
ATOM    817 1HH1 ARG A  50      -5.593 -10.033   2.018  1.00  4.650          H  
ATOM    818 2HH1 ARG A  50      -5.569 -11.751   2.308  1.00  4.650          H  
ATOM    819 1HH2 ARG A  50      -3.916 -12.469  -0.699  1.00  4.650          H  
ATOM    820 2HH2 ARG A  50      -4.615 -13.153   0.771  1.00  4.650          H  
ATOM    821  N   ALA A  51      -1.134 -10.053   2.373  1.00  2.240          N  
ATOM    822  CA  ALA A  51      -1.228 -11.180   3.263  1.00  2.050          C  
ATOM    823  C   ALA A  51      -0.302 -10.998   4.462  1.00  1.870          C  
ATOM    824  O   ALA A  51      -0.663 -11.380   5.575  1.00  1.870          O  
ATOM    825  CB  ALA A  51      -0.923 -12.443   2.488  1.00  2.950          C  
ATOM    826  H   ALA A  51      -0.790 -10.215   1.422  1.00  2.690          H  
ATOM    827  HA  ALA A  51      -2.247 -11.238   3.637  1.00  2.460          H  
ATOM    828 1HB  ALA A  51      -1.012 -13.308   3.136  1.00  3.540          H  
ATOM    829 2HB  ALA A  51      -1.624 -12.530   1.660  1.00  3.540          H  
ATOM    830 3HB  ALA A  51       0.085 -12.381   2.089  1.00  3.540          H  
ATOM    831  N   MET A  52       0.883 -10.406   4.243  1.00  1.820          N  
ATOM    832  CA  MET A  52       1.860 -10.141   5.284  1.00  1.800          C  
ATOM    833  C   MET A  52       1.279  -9.217   6.329  1.00  2.000          C  
ATOM    834  O   MET A  52       1.399  -9.473   7.536  1.00  1.950          O  
ATOM    835  CB  MET A  52       3.102  -9.553   4.635  1.00  2.530          C  
ATOM    836  CG  MET A  52       4.232  -9.186   5.509  1.00  2.530          C  
ATOM    837  SD  MET A  52       4.083  -7.560   6.278  1.00  2.530          S  
ATOM    838  CE  MET A  52       4.296  -6.456   4.877  1.00  2.530          C  
ATOM    839  H   MET A  52       1.153 -10.167   3.285  1.00  2.180          H  
ATOM    840  HA  MET A  52       2.110 -11.072   5.767  1.00  2.160          H  
ATOM    841 1HB  MET A  52       3.496 -10.269   3.933  1.00  3.030          H  
ATOM    842 2HB  MET A  52       2.821  -8.705   4.071  1.00  3.030          H  
ATOM    843 1HG  MET A  52       4.371  -9.926   6.266  1.00  3.030          H  
ATOM    844 2HG  MET A  52       5.103  -9.177   4.881  1.00  3.030          H  
ATOM    845 1HE  MET A  52       4.242  -5.424   5.218  1.00  3.030          H  
ATOM    846 2HE  MET A  52       5.270  -6.631   4.414  1.00  3.030          H  
ATOM    847 3HE  MET A  52       3.519  -6.617   4.135  1.00  3.030          H  
ATOM    848  N   ILE A  53       0.626  -8.154   5.865  1.00  2.290          N  
ATOM    849  CA  ILE A  53      -0.015  -7.201   6.741  1.00  2.580          C  
ATOM    850  C   ILE A  53      -1.126  -7.878   7.522  1.00  2.560          C  
ATOM    851  O   ILE A  53      -1.240  -7.670   8.735  1.00  2.630          O  
ATOM    852  CB  ILE A  53      -0.525  -5.987   5.943  1.00  3.500          C  
ATOM    853  CG1 ILE A  53       0.707  -5.202   5.435  1.00  3.500          C  
ATOM    854  CG2 ILE A  53      -1.450  -5.131   6.800  1.00  3.500          C  
ATOM    855  CD1 ILE A  53       0.426  -4.172   4.383  1.00  3.500          C  
ATOM    856  H   ILE A  53       0.625  -7.987   4.852  1.00  2.750          H  
ATOM    857  HA  ILE A  53       0.727  -6.841   7.449  1.00  3.100          H  
ATOM    858  HB  ILE A  53      -1.067  -6.339   5.063  1.00  4.200          H  
ATOM    859 1HG1 ILE A  53       1.171  -4.706   6.285  1.00  4.200          H  
ATOM    860 2HG1 ILE A  53       1.414  -5.907   5.028  1.00  4.200          H  
ATOM    861 1HG2 ILE A  53      -1.812  -4.279   6.237  1.00  4.200          H  
ATOM    862 2HG2 ILE A  53      -2.296  -5.726   7.114  1.00  4.200          H  
ATOM    863 3HG2 ILE A  53      -0.909  -4.780   7.680  1.00  4.200          H  
ATOM    864 1HD1 ILE A  53       1.361  -3.693   4.097  1.00  4.200          H  
ATOM    865 2HD1 ILE A  53      -0.007  -4.666   3.513  1.00  4.200          H  
ATOM    866 3HD1 ILE A  53      -0.261  -3.418   4.757  1.00  4.200          H  
ATOM    867  N   ALA A  54      -1.965  -8.667   6.844  1.00  2.520          N  
ATOM    868  CA  ALA A  54      -3.031  -9.363   7.544  1.00  2.590          C  
ATOM    869  C   ALA A  54      -2.477 -10.318   8.603  1.00  2.310          C  
ATOM    870  O   ALA A  54      -2.996 -10.367   9.719  1.00  2.420          O  
ATOM    871  CB  ALA A  54      -3.872 -10.149   6.560  1.00  3.600          C  
ATOM    872  H   ALA A  54      -1.861  -8.770   5.828  1.00  3.020          H  
ATOM    873  HA  ALA A  54      -3.651  -8.618   8.041  1.00  3.110          H  
ATOM    874 1HB  ALA A  54      -4.679 -10.648   7.091  1.00  4.320          H  
ATOM    875 2HB  ALA A  54      -4.282  -9.486   5.818  1.00  4.320          H  
ATOM    876 3HB  ALA A  54      -3.244 -10.891   6.071  1.00  4.320          H  
ATOM    877  N   ALA A  55      -1.416 -11.066   8.259  1.00  1.980          N  
ATOM    878  CA  ALA A  55      -0.791 -12.008   9.179  1.00  1.740          C  
ATOM    879  C   ALA A  55      -0.212 -11.282  10.377  1.00  1.770          C  
ATOM    880  O   ALA A  55      -0.299 -11.754  11.515  1.00  1.720          O  
ATOM    881  CB  ALA A  55       0.294 -12.785   8.464  1.00  2.530          C  
ATOM    882  H   ALA A  55      -1.052 -11.007   7.308  1.00  2.380          H  
ATOM    883  HA  ALA A  55      -1.552 -12.700   9.533  1.00  2.090          H  
ATOM    884 1HB  ALA A  55       0.738 -13.482   9.158  1.00  3.040          H  
ATOM    885 2HB  ALA A  55      -0.136 -13.318   7.621  1.00  3.040          H  
ATOM    886 3HB  ALA A  55       1.041 -12.099   8.101  1.00  3.040          H  
ATOM    887  N   THR A  56       0.368 -10.117  10.141  1.00  1.950          N  
ATOM    888  CA  THR A  56       0.941  -9.354  11.224  1.00  2.140          C  
ATOM    889  C   THR A  56      -0.171  -8.891  12.167  1.00  2.370          C  
ATOM    890  O   THR A  56      -0.095  -9.074  13.385  1.00  2.350          O  
ATOM    891  CB  THR A  56       1.713  -8.137  10.671  1.00  2.920          C  
ATOM    892  OG1 THR A  56       2.768  -8.592   9.809  1.00  2.920          O  
ATOM    893  CG2 THR A  56       2.324  -7.344  11.816  1.00  2.920          C  
ATOM    894  H   THR A  56       0.470  -9.785   9.179  1.00  2.340          H  
ATOM    895  HA  THR A  56       1.629  -9.992  11.777  1.00  2.570          H  
ATOM    896  HB  THR A  56       1.038  -7.501  10.101  1.00  3.500          H  
ATOM    897  HG1 THR A  56       2.368  -8.937   8.974  1.00  3.500          H  
ATOM    898 1HG2 THR A  56       2.872  -6.497  11.409  1.00  3.500          H  
ATOM    899 2HG2 THR A  56       1.542  -6.980  12.481  1.00  3.500          H  
ATOM    900 3HG2 THR A  56       3.005  -7.983  12.375  1.00  3.500          H  
ATOM    901  N   ASP A  57      -1.235  -8.317  11.592  1.00  2.640          N  
ATOM    902  CA  ASP A  57      -2.366  -7.774  12.346  1.00  2.970          C  
ATOM    903  C   ASP A  57      -3.092  -8.863  13.142  1.00  2.900          C  
ATOM    904  O   ASP A  57      -3.532  -8.650  14.274  1.00  3.120          O  
ATOM    905  CB  ASP A  57      -3.335  -7.100  11.368  1.00  4.030          C  
ATOM    906  CG  ASP A  57      -4.396  -6.222  12.017  1.00  4.030          C  
ATOM    907  OD1 ASP A  57      -4.040  -5.213  12.581  1.00  4.030          O  
ATOM    908  OD2 ASP A  57      -5.557  -6.546  11.916  1.00  4.030          O  
ATOM    909  H   ASP A  57      -1.243  -8.205  10.574  1.00  3.170          H  
ATOM    910  HA  ASP A  57      -1.989  -7.028  13.044  1.00  3.560          H  
ATOM    911 1HB  ASP A  57      -2.761  -6.499  10.662  1.00  4.830          H  
ATOM    912 2HB  ASP A  57      -3.835  -7.877  10.783  1.00  4.830          H  
ATOM    913  N   ALA A  58      -3.130 -10.064  12.571  1.00  2.640          N  
ATOM    914  CA  ALA A  58      -3.787 -11.231  13.131  1.00  2.660          C  
ATOM    915  C   ALA A  58      -2.969 -11.935  14.209  1.00  2.400          C  
ATOM    916  O   ALA A  58      -3.434 -12.934  14.760  1.00  2.450          O  
ATOM    917  CB  ALA A  58      -4.078 -12.224  12.021  1.00  3.720          C  
ATOM    918  H   ALA A  58      -2.767 -10.150  11.617  1.00  3.170          H  
ATOM    919  HA  ALA A  58      -4.722 -10.901  13.579  1.00  3.190          H  
ATOM    920 1HB  ALA A  58      -4.605 -13.091  12.424  1.00  4.460          H  
ATOM    921 2HB  ALA A  58      -4.691 -11.746  11.258  1.00  4.460          H  
ATOM    922 3HB  ALA A  58      -3.137 -12.548  11.577  1.00  4.460          H  
ATOM    923  N   GLU A  59      -1.758 -11.440  14.496  1.00  2.230          N  
ATOM    924  CA  GLU A  59      -0.835 -12.064  15.438  1.00  2.090          C  
ATOM    925  C   GLU A  59      -0.397 -13.443  14.946  1.00  1.850          C  
ATOM    926  O   GLU A  59      -0.266 -14.392  15.721  1.00  1.880          O  
ATOM    927  CB  GLU A  59      -1.444 -12.185  16.850  1.00  2.980          C  
ATOM    928  CG  GLU A  59      -1.830 -10.859  17.510  1.00  2.980          C  
ATOM    929  CD  GLU A  59      -2.349 -11.046  18.920  1.00  2.980          C  
ATOM    930  OE1 GLU A  59      -2.644 -12.162  19.267  1.00  2.980          O  
ATOM    931  OE2 GLU A  59      -2.444 -10.078  19.641  1.00  2.980          O  
ATOM    932  H   GLU A  59      -1.434 -10.589  14.022  1.00  2.680          H  
ATOM    933  HA  GLU A  59       0.050 -11.432  15.505  1.00  2.510          H  
ATOM    934 1HB  GLU A  59      -2.309 -12.832  16.851  1.00  3.580          H  
ATOM    935 2HB  GLU A  59      -0.708 -12.651  17.505  1.00  3.580          H  
ATOM    936 1HG  GLU A  59      -0.958 -10.208  17.533  1.00  3.580          H  
ATOM    937 2HG  GLU A  59      -2.596 -10.374  16.902  1.00  3.580          H  
ATOM    938  N   GLU A  60      -0.081 -13.515  13.650  1.00  1.670          N  
ATOM    939  CA  GLU A  60       0.409 -14.695  12.957  1.00  1.550          C  
ATOM    940  C   GLU A  60       1.739 -14.377  12.230  1.00  1.450          C  
ATOM    941  O   GLU A  60       1.895 -14.777  11.068  1.00  1.280          O  
ATOM    942  CB  GLU A  60      -0.638 -15.164  11.929  1.00  2.220          C  
ATOM    943  CG  GLU A  60      -2.007 -15.505  12.527  1.00  2.220          C  
ATOM    944  CD  GLU A  60      -3.045 -15.983  11.515  1.00  2.220          C  
ATOM    945  OE1 GLU A  60      -2.695 -16.268  10.394  1.00  2.220          O  
ATOM    946  OE2 GLU A  60      -4.201 -16.020  11.868  1.00  2.220          O  
ATOM    947  H   GLU A  60      -0.220 -12.692  13.064  1.00  2.000          H  
ATOM    948  HA  GLU A  60       0.574 -15.492  13.682  1.00  1.860          H  
ATOM    949 1HB  GLU A  60      -0.792 -14.384  11.191  1.00  2.660          H  
ATOM    950 2HB  GLU A  60      -0.269 -16.044  11.403  1.00  2.660          H  
ATOM    951 1HG  GLU A  60      -1.869 -16.275  13.283  1.00  2.660          H  
ATOM    952 2HG  GLU A  60      -2.390 -14.626  13.027  1.00  2.660          H  
ATOM    953  N   PRO A  61       2.733 -13.719  12.890  1.00  1.770          N  
ATOM    954  CA  PRO A  61       3.953 -13.222  12.286  1.00  1.990          C  
ATOM    955  C   PRO A  61       4.779 -14.294  11.603  1.00  1.950          C  
ATOM    956  O   PRO A  61       5.478 -13.999  10.645  1.00  1.990          O  
ATOM    957  CB  PRO A  61       4.719 -12.648  13.482  1.00  2.980          C  
ATOM    958  CG  PRO A  61       4.151 -13.353  14.686  1.00  2.980          C  
ATOM    959  CD  PRO A  61       2.708 -13.550  14.357  1.00  2.980          C  
ATOM    960  HA  PRO A  61       3.687 -12.420  11.590  1.00  2.390          H  
ATOM    961 1HB  PRO A  61       5.787 -12.834  13.359  1.00  3.580          H  
ATOM    962 2HB  PRO A  61       4.587 -11.556  13.522  1.00  3.580          H  
ATOM    963 1HG  PRO A  61       4.684 -14.299  14.866  1.00  3.580          H  
ATOM    964 2HG  PRO A  61       4.296 -12.737  15.587  1.00  3.580          H  
ATOM    965 1HD  PRO A  61       2.309 -14.434  14.877  1.00  3.580          H  
ATOM    966 2HD  PRO A  61       2.196 -12.625  14.631  1.00  3.580          H  
ATOM    967  N   ALA A  62       4.658 -15.564  12.002  1.00  2.060          N  
ATOM    968  CA  ALA A  62       5.422 -16.588  11.302  1.00  2.270          C  
ATOM    969  C   ALA A  62       5.112 -16.526   9.801  1.00  1.880          C  
ATOM    970  O   ALA A  62       6.000 -16.693   8.954  1.00  1.910          O  
ATOM    971  CB  ALA A  62       5.098 -17.960  11.850  1.00  3.090          C  
ATOM    972  H   ALA A  62       4.093 -15.832  12.798  1.00  2.470          H  
ATOM    973  HA  ALA A  62       6.484 -16.381  11.441  1.00  2.720          H  
ATOM    974 1HB  ALA A  62       5.688 -18.706  11.324  1.00  3.710          H  
ATOM    975 2HB  ALA A  62       5.335 -17.991  12.912  1.00  3.710          H  
ATOM    976 3HB  ALA A  62       4.039 -18.168  11.708  1.00  3.710          H  
ATOM    977  N   LYS A  63       3.826 -16.303   9.490  1.00  1.590          N  
ATOM    978  CA  LYS A  63       3.342 -16.228   8.131  1.00  1.380          C  
ATOM    979  C   LYS A  63       3.804 -14.928   7.534  1.00  1.120          C  
ATOM    980  O   LYS A  63       4.230 -14.888   6.377  1.00  1.030          O  
ATOM    981  CB  LYS A  63       1.821 -16.355   8.099  1.00  2.020          C  
ATOM    982  CG  LYS A  63       1.194 -16.297   6.722  1.00  2.020          C  
ATOM    983  CD  LYS A  63      -0.318 -16.522   6.799  1.00  2.020          C  
ATOM    984  CE  LYS A  63      -0.987 -16.400   5.434  1.00  2.020          C  
ATOM    985  NZ  LYS A  63      -2.459 -16.632   5.522  1.00  2.020          N  
ATOM    986  H   LYS A  63       3.150 -16.121  10.233  1.00  1.910          H  
ATOM    987  HA  LYS A  63       3.780 -17.037   7.553  1.00  1.660          H  
ATOM    988 1HB  LYS A  63       1.535 -17.300   8.555  1.00  2.420          H  
ATOM    989 2HB  LYS A  63       1.383 -15.579   8.699  1.00  2.420          H  
ATOM    990 1HG  LYS A  63       1.376 -15.321   6.313  1.00  2.420          H  
ATOM    991 2HG  LYS A  63       1.651 -17.041   6.070  1.00  2.420          H  
ATOM    992 1HD  LYS A  63      -0.518 -17.515   7.203  1.00  2.420          H  
ATOM    993 2HD  LYS A  63      -0.757 -15.784   7.474  1.00  2.420          H  
ATOM    994 1HE  LYS A  63      -0.814 -15.402   5.037  1.00  2.420          H  
ATOM    995 2HE  LYS A  63      -0.554 -17.133   4.754  1.00  2.420          H  
ATOM    996 1HZ  LYS A  63      -2.875 -16.544   4.604  1.00  2.420          H  
ATOM    997 2HZ  LYS A  63      -2.636 -17.560   5.884  1.00  2.420          H  
ATOM    998 3HZ  LYS A  63      -2.869 -15.947   6.145  1.00  2.420          H  
ATOM    999  N   ALA A  64       3.707 -13.852   8.315  1.00  1.210          N  
ATOM   1000  CA  ALA A  64       4.111 -12.554   7.795  1.00  1.360          C  
ATOM   1001  C   ALA A  64       5.570 -12.577   7.346  1.00  1.470          C  
ATOM   1002  O   ALA A  64       5.901 -12.045   6.287  1.00  1.540          O  
ATOM   1003  CB  ALA A  64       3.940 -11.467   8.841  1.00  1.840          C  
ATOM   1004  H   ALA A  64       3.317 -13.975   9.254  1.00  1.450          H  
ATOM   1005  HA  ALA A  64       3.491 -12.332   6.940  1.00  1.630          H  
ATOM   1006 1HB  ALA A  64       4.226 -10.505   8.434  1.00  2.210          H  
ATOM   1007 2HB  ALA A  64       2.915 -11.416   9.169  1.00  2.210          H  
ATOM   1008 3HB  ALA A  64       4.578 -11.689   9.681  1.00  2.210          H  
ATOM   1009  N   TYR A  65       6.435 -13.242   8.112  1.00  1.630          N  
ATOM   1010  CA  TYR A  65       7.843 -13.297   7.754  1.00  1.880          C  
ATOM   1011  C   TYR A  65       8.078 -14.107   6.490  1.00  1.710          C  
ATOM   1012  O   TYR A  65       8.891 -13.708   5.646  1.00  1.800          O  
ATOM   1013  CB  TYR A  65       8.679 -13.852   8.905  1.00  2.530          C  
ATOM   1014  CG  TYR A  65       8.844 -12.881  10.059  1.00  2.530          C  
ATOM   1015  CD1 TYR A  65       8.334 -13.188  11.310  1.00  2.530          C  
ATOM   1016  CD2 TYR A  65       9.499 -11.671   9.857  1.00  2.530          C  
ATOM   1017  CE1 TYR A  65       8.481 -12.298  12.351  1.00  2.530          C  
ATOM   1018  CE2 TYR A  65       9.641 -10.782  10.900  1.00  2.530          C  
ATOM   1019  CZ  TYR A  65       9.135 -11.095  12.144  1.00  2.530          C  
ATOM   1020  OH  TYR A  65       9.277 -10.211  13.187  1.00  2.530          O  
ATOM   1021  H   TYR A  65       6.106 -13.649   8.988  1.00  1.960          H  
ATOM   1022  HA  TYR A  65       8.173 -12.281   7.550  1.00  2.260          H  
ATOM   1023 1HB  TYR A  65       8.200 -14.758   9.288  1.00  3.040          H  
ATOM   1024 2HB  TYR A  65       9.666 -14.127   8.542  1.00  3.040          H  
ATOM   1025  HD1 TYR A  65       7.821 -14.133  11.474  1.00  3.040          H  
ATOM   1026  HD2 TYR A  65       9.902 -11.421   8.875  1.00  3.040          H  
ATOM   1027  HE1 TYR A  65       8.087 -12.540  13.335  1.00  3.040          H  
ATOM   1028  HE2 TYR A  65      10.155  -9.834  10.743  1.00  3.040          H  
ATOM   1029  HH  TYR A  65       9.749  -9.431  12.884  1.00  3.040          H  
ATOM   1030  N   ARG A  66       7.373 -15.235   6.334  1.00  1.550          N  
ATOM   1031  CA  ARG A  66       7.538 -16.023   5.119  1.00  1.500          C  
ATOM   1032  C   ARG A  66       7.124 -15.203   3.899  1.00  1.220          C  
ATOM   1033  O   ARG A  66       7.793 -15.247   2.864  1.00  1.250          O  
ATOM   1034  CB  ARG A  66       6.731 -17.312   5.188  1.00  2.120          C  
ATOM   1035  CG  ARG A  66       7.295 -18.352   6.156  1.00  2.120          C  
ATOM   1036  CD  ARG A  66       6.675 -19.710   6.002  1.00  2.120          C  
ATOM   1037  NE  ARG A  66       5.242 -19.727   6.345  1.00  2.120          N  
ATOM   1038  CZ  ARG A  66       4.729 -19.895   7.592  1.00  2.120          C  
ATOM   1039  NH1 ARG A  66       5.522 -20.033   8.634  1.00  2.120          N  
ATOM   1040  NH2 ARG A  66       3.415 -19.922   7.758  1.00  2.120          N  
ATOM   1041  H   ARG A  66       6.762 -15.566   7.091  1.00  1.860          H  
ATOM   1042  HA  ARG A  66       8.591 -16.283   5.018  1.00  1.800          H  
ATOM   1043 1HB  ARG A  66       5.714 -17.079   5.509  1.00  2.540          H  
ATOM   1044 2HB  ARG A  66       6.670 -17.760   4.198  1.00  2.540          H  
ATOM   1045 1HG  ARG A  66       8.366 -18.449   5.983  1.00  2.540          H  
ATOM   1046 2HG  ARG A  66       7.131 -18.014   7.172  1.00  2.540          H  
ATOM   1047 1HD  ARG A  66       6.773 -20.024   4.963  1.00  2.540          H  
ATOM   1048 2HD  ARG A  66       7.195 -20.424   6.635  1.00  2.540          H  
ATOM   1049  HE  ARG A  66       4.584 -19.631   5.583  1.00  2.540          H  
ATOM   1050 1HH1 ARG A  66       6.523 -20.007   8.518  1.00  2.540          H  
ATOM   1051 2HH1 ARG A  66       5.130 -20.156   9.555  1.00  2.540          H  
ATOM   1052 1HH2 ARG A  66       2.802 -19.822   6.960  1.00  2.540          H  
ATOM   1053 2HH2 ARG A  66       3.022 -20.051   8.679  1.00  2.540          H  
ATOM   1054  N   LEU A  67       6.038 -14.442   4.037  1.00  1.030          N  
ATOM   1055  CA  LEU A  67       5.528 -13.596   2.967  1.00  0.940          C  
ATOM   1056  C   LEU A  67       6.505 -12.485   2.593  1.00  1.170          C  
ATOM   1057  O   LEU A  67       6.657 -12.179   1.403  1.00  1.220          O  
ATOM   1058  CB  LEU A  67       4.180 -13.068   3.397  1.00  1.350          C  
ATOM   1059  CG  LEU A  67       3.074 -14.137   3.463  1.00  1.350          C  
ATOM   1060  CD1 LEU A  67       1.959 -13.588   4.182  1.00  1.350          C  
ATOM   1061  CD2 LEU A  67       2.601 -14.495   2.058  1.00  1.350          C  
ATOM   1062  H   LEU A  67       5.518 -14.493   4.922  1.00  1.240          H  
ATOM   1063  HA  LEU A  67       5.399 -14.212   2.090  1.00  1.130          H  
ATOM   1064 1HB  LEU A  67       4.282 -12.626   4.385  1.00  1.620          H  
ATOM   1065 2HB  LEU A  67       3.865 -12.296   2.696  1.00  1.620          H  
ATOM   1066  HG  LEU A  67       3.435 -15.026   3.973  1.00  1.620          H  
ATOM   1067 1HD1 LEU A  67       1.158 -14.304   4.224  1.00  1.620          H  
ATOM   1068 2HD1 LEU A  67       2.257 -13.320   5.185  1.00  1.620          H  
ATOM   1069 3HD1 LEU A  67       1.660 -12.743   3.653  1.00  1.620          H  
ATOM   1070 1HD2 LEU A  67       1.801 -15.230   2.127  1.00  1.620          H  
ATOM   1071 2HD2 LEU A  67       2.229 -13.604   1.578  1.00  1.620          H  
ATOM   1072 3HD2 LEU A  67       3.398 -14.906   1.474  1.00  1.620          H  
ATOM   1073  N   VAL A  68       7.198 -11.903   3.584  1.00  1.410          N  
ATOM   1074  CA  VAL A  68       8.202 -10.888   3.281  1.00  1.740          C  
ATOM   1075  C   VAL A  68       9.304 -11.518   2.441  1.00  1.770          C  
ATOM   1076  O   VAL A  68       9.745 -10.929   1.447  1.00  1.910          O  
ATOM   1077  CB  VAL A  68       8.856 -10.281   4.550  1.00  2.300          C  
ATOM   1078  CG1 VAL A  68      10.042  -9.375   4.153  1.00  2.300          C  
ATOM   1079  CG2 VAL A  68       7.852  -9.474   5.325  1.00  2.300          C  
ATOM   1080  H   VAL A  68       6.966 -12.143   4.555  1.00  1.690          H  
ATOM   1081  HA  VAL A  68       7.728 -10.090   2.706  1.00  2.090          H  
ATOM   1082  HB  VAL A  68       9.240 -11.091   5.176  1.00  2.760          H  
ATOM   1083 1HG1 VAL A  68      10.497  -8.964   5.052  1.00  2.760          H  
ATOM   1084 2HG1 VAL A  68      10.784  -9.940   3.616  1.00  2.760          H  
ATOM   1085 3HG1 VAL A  68       9.682  -8.560   3.522  1.00  2.760          H  
ATOM   1086 1HG2 VAL A  68       8.321  -9.061   6.216  1.00  2.760          H  
ATOM   1087 2HG2 VAL A  68       7.477  -8.664   4.700  1.00  2.760          H  
ATOM   1088 3HG2 VAL A  68       7.046 -10.104   5.615  1.00  2.760          H  
ATOM   1089  N   GLU A  69       9.763 -12.711   2.844  1.00  1.740          N  
ATOM   1090  CA  GLU A  69      10.818 -13.363   2.087  1.00  1.870          C  
ATOM   1091  C   GLU A  69      10.361 -13.709   0.673  1.00  1.670          C  
ATOM   1092  O   GLU A  69      11.138 -13.537  -0.268  1.00  1.810          O  
ATOM   1093  CB  GLU A  69      11.298 -14.629   2.803  1.00  2.570          C  
ATOM   1094  CG  GLU A  69      12.084 -14.386   4.102  1.00  2.570          C  
ATOM   1095  CD  GLU A  69      13.398 -13.665   3.873  1.00  2.570          C  
ATOM   1096  OE1 GLU A  69      14.071 -13.995   2.930  1.00  2.570          O  
ATOM   1097  OE2 GLU A  69      13.731 -12.772   4.637  1.00  2.570          O  
ATOM   1098  H   GLU A  69       9.394 -13.137   3.702  1.00  2.090          H  
ATOM   1099  HA  GLU A  69      11.656 -12.678   2.011  1.00  2.240          H  
ATOM   1100 1HB  GLU A  69      10.435 -15.244   3.055  1.00  3.080          H  
ATOM   1101 2HB  GLU A  69      11.927 -15.211   2.128  1.00  3.080          H  
ATOM   1102 1HG  GLU A  69      11.466 -13.786   4.773  1.00  3.080          H  
ATOM   1103 2HG  GLU A  69      12.273 -15.342   4.585  1.00  3.080          H  
ATOM   1104  N   LEU A  70       9.101 -14.134   0.500  1.00  1.380          N  
ATOM   1105  CA  LEU A  70       8.612 -14.449  -0.836  1.00  1.260          C  
ATOM   1106  C   LEU A  70       8.599 -13.219  -1.722  1.00  1.320          C  
ATOM   1107  O   LEU A  70       8.949 -13.310  -2.903  1.00  1.400          O  
ATOM   1108  CB  LEU A  70       7.203 -15.042  -0.773  1.00  1.810          C  
ATOM   1109  CG  LEU A  70       7.071 -16.459  -0.185  1.00  1.810          C  
ATOM   1110  CD1 LEU A  70       5.608 -16.763   0.031  1.00  1.810          C  
ATOM   1111  CD2 LEU A  70       7.673 -17.481  -1.148  1.00  1.810          C  
ATOM   1112  H   LEU A  70       8.514 -14.302   1.323  1.00  1.660          H  
ATOM   1113  HA  LEU A  70       9.293 -15.167  -1.284  1.00  1.510          H  
ATOM   1114 1HB  LEU A  70       6.577 -14.372  -0.183  1.00  2.170          H  
ATOM   1115 2HB  LEU A  70       6.809 -15.069  -1.777  1.00  2.170          H  
ATOM   1116  HG  LEU A  70       7.585 -16.514   0.767  1.00  2.170          H  
ATOM   1117 1HD1 LEU A  70       5.503 -17.761   0.453  1.00  2.170          H  
ATOM   1118 2HD1 LEU A  70       5.197 -16.046   0.713  1.00  2.170          H  
ATOM   1119 3HD1 LEU A  70       5.082 -16.714  -0.912  1.00  2.170          H  
ATOM   1120 1HD2 LEU A  70       7.561 -18.478  -0.724  1.00  2.170          H  
ATOM   1121 2HD2 LEU A  70       7.151 -17.433  -2.103  1.00  2.170          H  
ATOM   1122 3HD2 LEU A  70       8.733 -17.289  -1.308  1.00  2.170          H  
ATOM   1123  N   ALA A  71       8.193 -12.069  -1.171  1.00  1.410          N  
ATOM   1124  CA  ALA A  71       8.196 -10.844  -1.953  1.00  1.640          C  
ATOM   1125  C   ALA A  71       9.608 -10.489  -2.392  1.00  1.860          C  
ATOM   1126  O   ALA A  71       9.830 -10.097  -3.545  1.00  2.000          O  
ATOM   1127  CB  ALA A  71       7.591  -9.715  -1.143  1.00  2.200          C  
ATOM   1128  H   ALA A  71       7.835 -12.069  -0.209  1.00  1.690          H  
ATOM   1129  HA  ALA A  71       7.615 -11.007  -2.850  1.00  1.970          H  
ATOM   1130 1HB  ALA A  71       7.577  -8.802  -1.734  1.00  2.640          H  
ATOM   1131 2HB  ALA A  71       6.580  -9.973  -0.852  1.00  2.640          H  
ATOM   1132 3HB  ALA A  71       8.189  -9.557  -0.243  1.00  2.640          H  
ATOM   1133  N   LYS A  72      10.579 -10.656  -1.492  1.00  1.940          N  
ATOM   1134  CA  LYS A  72      11.947 -10.363  -1.864  1.00  2.190          C  
ATOM   1135  C   LYS A  72      12.427 -11.302  -2.964  1.00  2.130          C  
ATOM   1136  O   LYS A  72      13.023 -10.838  -3.940  1.00  2.320          O  
ATOM   1137  CB  LYS A  72      12.869 -10.452  -0.661  1.00  2.970          C  
ATOM   1138  CG  LYS A  72      12.705  -9.335   0.362  1.00  2.970          C  
ATOM   1139  CD  LYS A  72      13.857  -9.342   1.371  1.00  2.970          C  
ATOM   1140  CE  LYS A  72      13.779 -10.516   2.328  1.00  2.970          C  
ATOM   1141  NZ  LYS A  72      14.868 -10.496   3.346  1.00  2.970          N  
ATOM   1142  H   LYS A  72      10.340 -10.935  -0.533  1.00  2.330          H  
ATOM   1143  HA  LYS A  72      11.988  -9.347  -2.254  1.00  2.630          H  
ATOM   1144 1HB  LYS A  72      12.700 -11.407  -0.168  1.00  3.560          H  
ATOM   1145 2HB  LYS A  72      13.878 -10.431  -0.994  1.00  3.560          H  
ATOM   1146 1HG  LYS A  72      12.685  -8.375  -0.153  1.00  3.560          H  
ATOM   1147 2HG  LYS A  72      11.762  -9.462   0.890  1.00  3.560          H  
ATOM   1148 1HD  LYS A  72      14.796  -9.388   0.845  1.00  3.560          H  
ATOM   1149 2HD  LYS A  72      13.831  -8.420   1.949  1.00  3.560          H  
ATOM   1150 1HE  LYS A  72      12.830 -10.482   2.838  1.00  3.560          H  
ATOM   1151 2HE  LYS A  72      13.850 -11.451   1.781  1.00  3.560          H  
ATOM   1152 1HZ  LYS A  72      14.716 -11.318   3.964  1.00  3.560          H  
ATOM   1153 2HZ  LYS A  72      15.768 -10.567   2.884  1.00  3.560          H  
ATOM   1154 3HZ  LYS A  72      14.825  -9.655   3.892  1.00  3.560          H  
ATOM   1155  N   GLU A  73      12.107 -12.605  -2.849  1.00  1.920          N  
ATOM   1156  CA  GLU A  73      12.512 -13.589  -3.851  1.00  1.940          C  
ATOM   1157  C   GLU A  73      11.908 -13.265  -5.202  1.00  1.940          C  
ATOM   1158  O   GLU A  73      12.574 -13.388  -6.236  1.00  2.120          O  
ATOM   1159  CB  GLU A  73      12.100 -15.009  -3.452  1.00  2.710          C  
ATOM   1160  CG  GLU A  73      12.885 -15.608  -2.293  1.00  2.710          C  
ATOM   1161  CD  GLU A  73      12.393 -16.983  -1.908  1.00  2.710          C  
ATOM   1162  OE1 GLU A  73      11.377 -17.394  -2.417  1.00  2.710          O  
ATOM   1163  OE2 GLU A  73      13.034 -17.621  -1.108  1.00  2.710          O  
ATOM   1164  H   GLU A  73      11.614 -12.925  -2.009  1.00  2.300          H  
ATOM   1165  HA  GLU A  73      13.591 -13.564  -3.938  1.00  2.330          H  
ATOM   1166 1HB  GLU A  73      11.047 -15.007  -3.170  1.00  3.250          H  
ATOM   1167 2HB  GLU A  73      12.206 -15.672  -4.308  1.00  3.250          H  
ATOM   1168 1HG  GLU A  73      13.931 -15.680  -2.585  1.00  3.250          H  
ATOM   1169 2HG  GLU A  73      12.827 -14.948  -1.435  1.00  3.250          H  
ATOM   1170  N   ALA A  74      10.658 -12.796  -5.200  1.00  1.810          N  
ATOM   1171  CA  ALA A  74       9.987 -12.436  -6.434  1.00  1.910          C  
ATOM   1172  C   ALA A  74      10.763 -11.376  -7.177  1.00  2.190          C  
ATOM   1173  O   ALA A  74      10.813 -11.393  -8.402  1.00  2.410          O  
ATOM   1174  CB  ALA A  74       8.591 -11.933  -6.142  1.00  2.630          C  
ATOM   1175  H   ALA A  74      10.141 -12.771  -4.315  1.00  2.170          H  
ATOM   1176  HA  ALA A  74       9.935 -13.308  -7.066  1.00  2.290          H  
ATOM   1177 1HB  ALA A  74       8.122 -11.691  -7.067  1.00  3.160          H  
ATOM   1178 2HB  ALA A  74       8.037 -12.706  -5.631  1.00  3.160          H  
ATOM   1179 3HB  ALA A  74       8.642 -11.049  -5.516  1.00  3.160          H  
ATOM   1180  N   MET A  75      11.383 -10.451  -6.452  1.00  2.260          N  
ATOM   1181  CA  MET A  75      12.149  -9.403  -7.103  1.00  2.580          C  
ATOM   1182  C   MET A  75      13.585  -9.855  -7.404  1.00  2.630          C  
ATOM   1183  O   MET A  75      14.166  -9.457  -8.417  1.00  2.800          O  
ATOM   1184  CB  MET A  75      12.116  -8.158  -6.234  1.00  3.480          C  
ATOM   1185  CG  MET A  75      10.700  -7.546  -6.070  1.00  3.480          C  
ATOM   1186  SD  MET A  75       9.921  -6.986  -7.630  1.00  3.480          S  
ATOM   1187  CE  MET A  75       8.830  -8.341  -8.110  1.00  3.480          C  
ATOM   1188  H   MET A  75      11.274 -10.465  -5.429  1.00  2.710          H  
ATOM   1189  HA  MET A  75      11.688  -9.175  -8.058  1.00  3.100          H  
ATOM   1190 1HB  MET A  75      12.487  -8.414  -5.237  1.00  4.180          H  
ATOM   1191 2HB  MET A  75      12.779  -7.402  -6.651  1.00  4.180          H  
ATOM   1192 1HG  MET A  75      10.048  -8.294  -5.610  1.00  4.180          H  
ATOM   1193 2HG  MET A  75      10.759  -6.695  -5.393  1.00  4.180          H  
ATOM   1194 1HE  MET A  75       8.310  -8.076  -9.027  1.00  4.180          H  
ATOM   1195 2HE  MET A  75       9.394  -9.237  -8.282  1.00  4.180          H  
ATOM   1196 3HE  MET A  75       8.108  -8.525  -7.318  1.00  4.180          H  
ATOM   1197  N   TYR A  76      14.167 -10.693  -6.533  1.00  2.530          N  
ATOM   1198  CA  TYR A  76      15.538 -11.174  -6.727  1.00  2.650          C  
ATOM   1199  C   TYR A  76      15.650 -12.011  -7.999  1.00  2.670          C  
ATOM   1200  O   TYR A  76      16.632 -11.905  -8.739  1.00  2.970          O  
ATOM   1201  CB  TYR A  76      16.002 -12.033  -5.541  1.00  3.660          C  
ATOM   1202  CG  TYR A  76      16.234 -11.309  -4.204  1.00  3.660          C  
ATOM   1203  CD1 TYR A  76      16.614  -9.967  -4.144  1.00  3.660          C  
ATOM   1204  CD2 TYR A  76      16.060 -12.020  -3.020  1.00  3.660          C  
ATOM   1205  CE1 TYR A  76      16.812  -9.363  -2.926  1.00  3.660          C  
ATOM   1206  CE2 TYR A  76      16.263 -11.405  -1.805  1.00  3.660          C  
ATOM   1207  CZ  TYR A  76      16.641 -10.080  -1.758  1.00  3.660          C  
ATOM   1208  OH  TYR A  76      16.827  -9.447  -0.550  1.00  3.660          O  
ATOM   1209  H   TYR A  76      13.661 -10.951  -5.682  1.00  3.040          H  
ATOM   1210  HA  TYR A  76      16.195 -10.320  -6.857  1.00  3.180          H  
ATOM   1211 1HB  TYR A  76      15.267 -12.812  -5.375  1.00  4.390          H  
ATOM   1212 2HB  TYR A  76      16.930 -12.532  -5.813  1.00  4.390          H  
ATOM   1213  HD1 TYR A  76      16.757  -9.379  -5.040  1.00  4.390          H  
ATOM   1214  HD2 TYR A  76      15.763 -13.065  -3.052  1.00  4.390          H  
ATOM   1215  HE1 TYR A  76      17.105  -8.315  -2.885  1.00  4.390          H  
ATOM   1216  HE2 TYR A  76      16.122 -11.966  -0.881  1.00  4.390          H  
ATOM   1217  HH  TYR A  76      17.293  -8.618  -0.693  1.00  4.390          H  
ATOM   1218  N   ASP A  77      14.648 -12.851  -8.255  1.00  2.430          N  
ATOM   1219  CA  ASP A  77      14.628 -13.681  -9.449  1.00  2.550          C  
ATOM   1220  C   ASP A  77      13.214 -13.790  -9.979  1.00  2.490          C  
ATOM   1221  O   ASP A  77      12.489 -14.756  -9.702  1.00  2.270          O  
ATOM   1222  CB  ASP A  77      15.187 -15.084  -9.166  1.00  3.520          C  
ATOM   1223  CG  ASP A  77      15.289 -15.987 -10.435  1.00  3.520          C  
ATOM   1224  OD1 ASP A  77      14.821 -15.595 -11.486  1.00  3.520          O  
ATOM   1225  OD2 ASP A  77      15.781 -17.083 -10.335  1.00  3.520          O  
ATOM   1226  H   ASP A  77      13.876 -12.922  -7.587  1.00  2.920          H  
ATOM   1227  HA  ASP A  77      15.242 -13.207 -10.214  1.00  3.060          H  
ATOM   1228 1HB  ASP A  77      16.180 -14.988  -8.722  1.00  4.230          H  
ATOM   1229 2HB  ASP A  77      14.550 -15.582  -8.432  1.00  4.230          H  
ATOM   1230  N   ARG A  78      12.837 -12.794 -10.776  1.00  2.800          N  
ATOM   1231  CA  ARG A  78      11.493 -12.708 -11.314  1.00  2.870          C  
ATOM   1232  C   ARG A  78      11.202 -13.869 -12.237  1.00  2.820          C  
ATOM   1233  O   ARG A  78      10.098 -14.401 -12.252  1.00  2.710          O  
ATOM   1234  CB  ARG A  78      11.308 -11.397 -12.063  1.00  3.990          C  
ATOM   1235  CG  ARG A  78      11.286 -10.169 -11.172  1.00  3.990          C  
ATOM   1236  CD  ARG A  78      11.110  -8.916 -11.928  1.00  3.990          C  
ATOM   1237  NE  ARG A  78      11.253  -7.746 -11.060  1.00  3.990          N  
ATOM   1238  CZ  ARG A  78      12.412  -7.078 -10.822  1.00  3.990          C  
ATOM   1239  NH1 ARG A  78      13.541  -7.463 -11.386  1.00  3.990          N  
ATOM   1240  NH2 ARG A  78      12.414  -6.030 -10.017  1.00  3.990          N  
ATOM   1241  H   ARG A  78      13.503 -12.054 -10.952  1.00  3.360          H  
ATOM   1242  HA  ARG A  78      10.785 -12.737 -10.484  1.00  3.440          H  
ATOM   1243 1HB  ARG A  78      12.112 -11.274 -12.781  1.00  4.790          H  
ATOM   1244 2HB  ARG A  78      10.375 -11.423 -12.617  1.00  4.790          H  
ATOM   1245 1HG  ARG A  78      10.424 -10.247 -10.515  1.00  4.790          H  
ATOM   1246 2HG  ARG A  78      12.195 -10.112 -10.570  1.00  4.790          H  
ATOM   1247 1HD  ARG A  78      11.829  -8.852 -12.737  1.00  4.790          H  
ATOM   1248 2HD  ARG A  78      10.099  -8.901 -12.347  1.00  4.790          H  
ATOM   1249  HE  ARG A  78      10.416  -7.412 -10.598  1.00  4.790          H  
ATOM   1250 1HH1 ARG A  78      13.560  -8.262 -11.998  1.00  4.790          H  
ATOM   1251 2HH1 ARG A  78      14.398  -6.959 -11.199  1.00  4.790          H  
ATOM   1252 1HH2 ARG A  78      11.556  -5.728  -9.578  1.00  4.790          H  
ATOM   1253 2HH2 ARG A  78      13.272  -5.531  -9.836  1.00  4.790          H  
ATOM   1254  N   GLU A  79      12.189 -14.294 -13.023  1.00  3.020          N  
ATOM   1255  CA  GLU A  79      11.908 -15.362 -13.964  1.00  3.180          C  
ATOM   1256  C   GLU A  79      11.545 -16.647 -13.249  1.00  2.830          C  
ATOM   1257  O   GLU A  79      10.497 -17.224 -13.540  1.00  2.760          O  
ATOM   1258  CB  GLU A  79      13.083 -15.611 -14.908  1.00  4.390          C  
ATOM   1259  CG  GLU A  79      12.805 -16.689 -15.976  1.00  4.390          C  
ATOM   1260  CD  GLU A  79      13.944 -16.881 -16.925  1.00  4.390          C  
ATOM   1261  OE1 GLU A  79      14.961 -16.269 -16.721  1.00  4.390          O  
ATOM   1262  OE2 GLU A  79      13.797 -17.616 -17.873  1.00  4.390          O  
ATOM   1263  H   GLU A  79      13.109 -13.876 -12.960  1.00  3.620          H  
ATOM   1264  HA  GLU A  79      11.052 -15.066 -14.569  1.00  3.820          H  
ATOM   1265 1HB  GLU A  79      13.341 -14.685 -15.420  1.00  5.270          H  
ATOM   1266 2HB  GLU A  79      13.955 -15.922 -14.328  1.00  5.270          H  
ATOM   1267 1HG  GLU A  79      12.616 -17.636 -15.475  1.00  5.270          H  
ATOM   1268 2HG  GLU A  79      11.908 -16.421 -16.532  1.00  5.270          H  
ATOM   1269  N   THR A  80      12.362 -17.088 -12.284  1.00  2.690          N  
ATOM   1270  CA  THR A  80      12.022 -18.341 -11.619  1.00  2.580          C  
ATOM   1271  C   THR A  80      10.714 -18.236 -10.862  1.00  2.200          C  
ATOM   1272  O   THR A  80       9.860 -19.128 -10.967  1.00  2.280          O  
ATOM   1273  CB  THR A  80      13.110 -18.844 -10.632  1.00  3.660          C  
ATOM   1274  OG1 THR A  80      14.336 -19.120 -11.333  1.00  3.660          O  
ATOM   1275  CG2 THR A  80      12.625 -20.135  -9.950  1.00  3.660          C  
ATOM   1276  H   THR A  80      13.234 -16.582 -12.054  1.00  3.230          H  
ATOM   1277  HA  THR A  80      11.901 -19.103 -12.385  1.00  3.100          H  
ATOM   1278  HB  THR A  80      13.300 -18.088  -9.870  1.00  4.390          H  
ATOM   1279  HG1 THR A  80      14.920 -18.323 -11.266  1.00  4.390          H  
ATOM   1280 1HG2 THR A  80      13.393 -20.485  -9.264  1.00  4.390          H  
ATOM   1281 2HG2 THR A  80      11.712 -19.954  -9.389  1.00  4.390          H  
ATOM   1282 3HG2 THR A  80      12.439 -20.896 -10.704  1.00  4.390          H  
ATOM   1283  N   VAL A  81      10.539 -17.158 -10.094  1.00  1.950          N  
ATOM   1284  CA  VAL A  81       9.348 -17.061  -9.283  1.00  1.810          C  
ATOM   1285  C   VAL A  81       8.099 -16.950 -10.138  1.00  1.770          C  
ATOM   1286  O   VAL A  81       7.099 -17.602  -9.828  1.00  1.750          O  
ATOM   1287  CB  VAL A  81       9.449 -15.890  -8.290  1.00  2.590          C  
ATOM   1288  CG1 VAL A  81       8.105 -15.695  -7.541  1.00  2.590          C  
ATOM   1289  CG2 VAL A  81      10.586 -16.194  -7.303  1.00  2.590          C  
ATOM   1290  H   VAL A  81      11.252 -16.417 -10.052  1.00  2.340          H  
ATOM   1291  HA  VAL A  81       9.270 -17.977  -8.695  1.00  2.170          H  
ATOM   1292  HB  VAL A  81       9.668 -14.967  -8.838  1.00  3.110          H  
ATOM   1293 1HG1 VAL A  81       8.186 -14.875  -6.842  1.00  3.110          H  
ATOM   1294 2HG1 VAL A  81       7.315 -15.486  -8.235  1.00  3.110          H  
ATOM   1295 3HG1 VAL A  81       7.866 -16.608  -6.995  1.00  3.110          H  
ATOM   1296 1HG2 VAL A  81      10.693 -15.396  -6.594  1.00  3.110          H  
ATOM   1297 2HG2 VAL A  81      10.363 -17.116  -6.768  1.00  3.110          H  
ATOM   1298 3HG2 VAL A  81      11.523 -16.311  -7.850  1.00  3.110          H  
ATOM   1299  N   TRP A  82       8.116 -16.112 -11.181  1.00  1.960          N  
ATOM   1300  CA  TRP A  82       6.941 -15.971 -12.009  1.00  2.090          C  
ATOM   1301  C   TRP A  82       6.632 -17.268 -12.745  1.00  2.140          C  
ATOM   1302  O   TRP A  82       5.486 -17.691 -12.787  1.00  2.050          O  
ATOM   1303  CB  TRP A  82       7.062 -14.805 -12.972  1.00  2.870          C  
ATOM   1304  CG  TRP A  82       7.096 -13.399 -12.343  1.00  2.870          C  
ATOM   1305  CD1 TRP A  82       7.570 -12.304 -12.988  1.00  2.870          C  
ATOM   1306  CD2 TRP A  82       6.683 -12.910 -11.003  1.00  2.870          C  
ATOM   1307  NE1 TRP A  82       7.464 -11.196 -12.192  1.00  2.870          N  
ATOM   1308  CE2 TRP A  82       6.931 -11.548 -10.986  1.00  2.870          C  
ATOM   1309  CE3 TRP A  82       6.125 -13.505  -9.845  1.00  2.870          C  
ATOM   1310  CZ2 TRP A  82       6.639 -10.766  -9.890  1.00  2.870          C  
ATOM   1311  CZ3 TRP A  82       5.851 -12.717  -8.764  1.00  2.870          C  
ATOM   1312  CH2 TRP A  82       6.091 -11.385  -8.785  1.00  2.870          C  
ATOM   1313  H   TRP A  82       8.948 -15.568 -11.420  1.00  2.350          H  
ATOM   1314  HA  TRP A  82       6.095 -15.773 -11.388  1.00  2.510          H  
ATOM   1315 1HB  TRP A  82       7.957 -14.932 -13.583  1.00  3.450          H  
ATOM   1316 2HB  TRP A  82       6.232 -14.816 -13.620  1.00  3.450          H  
ATOM   1317  HD1 TRP A  82       7.957 -12.302 -14.004  1.00  3.450          H  
ATOM   1318  HE1 TRP A  82       7.710 -10.219 -12.459  1.00  3.450          H  
ATOM   1319  HE3 TRP A  82       5.903 -14.546  -9.774  1.00  3.450          H  
ATOM   1320  HZ2 TRP A  82       6.826  -9.695  -9.888  1.00  3.450          H  
ATOM   1321  HZ3 TRP A  82       5.428 -13.196  -7.885  1.00  3.450          H  
ATOM   1322  HH2 TRP A  82       5.851 -10.794  -7.907  1.00  3.450          H  
ATOM   1323  N   LEU A  83       7.632 -18.001 -13.233  1.00  2.430          N  
ATOM   1324  CA  LEU A  83       7.272 -19.244 -13.908  1.00  2.750          C  
ATOM   1325  C   LEU A  83       6.534 -20.181 -12.952  1.00  2.640          C  
ATOM   1326  O   LEU A  83       5.517 -20.781 -13.335  1.00  2.800          O  
ATOM   1327  CB  LEU A  83       8.540 -19.936 -14.423  1.00  3.720          C  
ATOM   1328  CG  LEU A  83       9.260 -19.270 -15.625  1.00  3.720          C  
ATOM   1329  CD1 LEU A  83      10.624 -19.922 -15.794  1.00  3.720          C  
ATOM   1330  CD2 LEU A  83       8.434 -19.445 -16.907  1.00  3.720          C  
ATOM   1331  H   LEU A  83       8.603 -17.680 -13.209  1.00  2.920          H  
ATOM   1332  HA  LEU A  83       6.613 -19.015 -14.731  1.00  3.300          H  
ATOM   1333 1HB  LEU A  83       9.258 -19.969 -13.598  1.00  4.470          H  
ATOM   1334 2HB  LEU A  83       8.290 -20.958 -14.698  1.00  4.470          H  
ATOM   1335  HG  LEU A  83       9.400 -18.213 -15.434  1.00  4.470          H  
ATOM   1336 1HD1 LEU A  83      11.150 -19.455 -16.630  1.00  4.470          H  
ATOM   1337 2HD1 LEU A  83      11.206 -19.780 -14.881  1.00  4.470          H  
ATOM   1338 3HD1 LEU A  83      10.506 -20.984 -15.989  1.00  4.470          H  
ATOM   1339 1HD2 LEU A  83       8.967 -18.978 -17.737  1.00  4.470          H  
ATOM   1340 2HD2 LEU A  83       8.299 -20.506 -17.114  1.00  4.470          H  
ATOM   1341 3HD2 LEU A  83       7.464 -18.973 -16.801  1.00  4.470          H  
ATOM   1342  N   GLN A  84       6.992 -20.261 -11.695  1.00  2.460          N  
ATOM   1343  CA  GLN A  84       6.336 -21.107 -10.703  1.00  2.620          C  
ATOM   1344  C   GLN A  84       4.919 -20.600 -10.399  1.00  2.410          C  
ATOM   1345  O   GLN A  84       3.968 -21.390 -10.319  1.00  2.700          O  
ATOM   1346  CB  GLN A  84       7.172 -21.118  -9.424  1.00  3.600          C  
ATOM   1347  CG  GLN A  84       8.503 -21.839  -9.558  1.00  3.600          C  
ATOM   1348  CD  GLN A  84       9.379 -21.646  -8.340  1.00  3.600          C  
ATOM   1349  OE1 GLN A  84       9.097 -20.789  -7.497  1.00  3.600          O  
ATOM   1350  NE2 GLN A  84      10.442 -22.431  -8.240  1.00  3.600          N  
ATOM   1351  H   GLN A  84       7.854 -19.758 -11.442  1.00  2.950          H  
ATOM   1352  HA  GLN A  84       6.262 -22.117 -11.101  1.00  3.140          H  
ATOM   1353 1HB  GLN A  84       7.381 -20.090  -9.124  1.00  4.320          H  
ATOM   1354 2HB  GLN A  84       6.607 -21.586  -8.621  1.00  4.320          H  
ATOM   1355 1HG  GLN A  84       8.311 -22.902  -9.677  1.00  4.320          H  
ATOM   1356 2HG  GLN A  84       9.032 -21.457 -10.427  1.00  4.320          H  
ATOM   1357 1HE2 GLN A  84      11.057 -22.343  -7.455  1.00  4.320          H  
ATOM   1358 2HE2 GLN A  84      10.634 -23.111  -8.948  1.00  4.320          H  
ATOM   1359  N   CYS A  85       4.783 -19.272 -10.290  1.00  2.020          N  
ATOM   1360  CA  CYS A  85       3.528 -18.580 -10.024  1.00  1.940          C  
ATOM   1361  C   CYS A  85       2.504 -18.874 -11.118  1.00  1.960          C  
ATOM   1362  O   CYS A  85       1.364 -19.243 -10.829  1.00  2.130          O  
ATOM   1363  CB  CYS A  85       3.830 -17.071  -9.942  1.00  2.750          C  
ATOM   1364  SG  CYS A  85       2.491 -15.941  -9.579  1.00  2.750          S  
ATOM   1365  H   CYS A  85       5.631 -18.698 -10.337  1.00  2.420          H  
ATOM   1366  HA  CYS A  85       3.136 -18.923  -9.066  1.00  2.330          H  
ATOM   1367 1HB  CYS A  85       4.619 -16.906  -9.209  1.00  3.300          H  
ATOM   1368 2HB  CYS A  85       4.219 -16.780 -10.888  1.00  3.300          H  
ATOM   1369  N   PHE A  86       2.912 -18.766 -12.379  1.00  1.970          N  
ATOM   1370  CA  PHE A  86       1.984 -19.003 -13.465  1.00  2.150          C  
ATOM   1371  C   PHE A  86       1.539 -20.440 -13.510  1.00  2.470          C  
ATOM   1372  O   PHE A  86       0.353 -20.710 -13.694  1.00  2.500          O  
ATOM   1373  CB  PHE A  86       2.610 -18.663 -14.816  1.00  2.940          C  
ATOM   1374  CG  PHE A  86       2.872 -17.241 -14.976  1.00  2.940          C  
ATOM   1375  CD1 PHE A  86       4.128 -16.817 -15.304  1.00  2.940          C  
ATOM   1376  CD2 PHE A  86       1.894 -16.311 -14.762  1.00  2.940          C  
ATOM   1377  CE1 PHE A  86       4.397 -15.506 -15.412  1.00  2.940          C  
ATOM   1378  CE2 PHE A  86       2.167 -15.012 -14.862  1.00  2.940          C  
ATOM   1379  CZ  PHE A  86       3.417 -14.597 -15.179  1.00  2.940          C  
ATOM   1380  H   PHE A  86       3.863 -18.454 -12.571  1.00  2.360          H  
ATOM   1381  HA  PHE A  86       1.102 -18.392 -13.296  1.00  2.580          H  
ATOM   1382 1HB  PHE A  86       3.555 -19.200 -14.917  1.00  3.530          H  
ATOM   1383 2HB  PHE A  86       1.952 -18.984 -15.625  1.00  3.530          H  
ATOM   1384  HD1 PHE A  86       4.911 -17.550 -15.473  1.00  3.530          H  
ATOM   1385  HD2 PHE A  86       0.890 -16.620 -14.498  1.00  3.530          H  
ATOM   1386  HE1 PHE A  86       5.398 -15.188 -15.673  1.00  3.530          H  
ATOM   1387  HE2 PHE A  86       1.387 -14.306 -14.676  1.00  3.530          H  
ATOM   1388  HZ  PHE A  86       3.632 -13.549 -15.255  1.00  3.530          H  
ATOM   1389  N   LYS A  87       2.460 -21.386 -13.328  1.00  2.800          N  
ATOM   1390  CA  LYS A  87       2.036 -22.773 -13.386  1.00  3.290          C  
ATOM   1391  C   LYS A  87       1.017 -23.075 -12.293  1.00  3.290          C  
ATOM   1392  O   LYS A  87      -0.038 -23.649 -12.568  1.00  3.550          O  
ATOM   1393  CB  LYS A  87       3.238 -23.708 -13.268  1.00  4.410          C  
ATOM   1394  CG  LYS A  87       4.138 -23.719 -14.501  1.00  4.410          C  
ATOM   1395  CD  LYS A  87       5.340 -24.637 -14.316  1.00  4.410          C  
ATOM   1396  CE  LYS A  87       6.239 -24.630 -15.550  1.00  4.410          C  
ATOM   1397  NZ  LYS A  87       7.437 -25.501 -15.374  1.00  4.410          N  
ATOM   1398  H   LYS A  87       3.446 -21.133 -13.195  1.00  3.360          H  
ATOM   1399  HA  LYS A  87       1.556 -22.946 -14.348  1.00  3.950          H  
ATOM   1400 1HB  LYS A  87       3.848 -23.399 -12.414  1.00  5.290          H  
ATOM   1401 2HB  LYS A  87       2.894 -24.723 -13.081  1.00  5.290          H  
ATOM   1402 1HG  LYS A  87       3.560 -24.056 -15.361  1.00  5.290          H  
ATOM   1403 2HG  LYS A  87       4.487 -22.706 -14.699  1.00  5.290          H  
ATOM   1404 1HD  LYS A  87       5.920 -24.300 -13.454  1.00  5.290          H  
ATOM   1405 2HD  LYS A  87       4.998 -25.655 -14.130  1.00  5.290          H  
ATOM   1406 1HE  LYS A  87       5.668 -24.983 -16.408  1.00  5.290          H  
ATOM   1407 2HE  LYS A  87       6.570 -23.607 -15.741  1.00  5.290          H  
ATOM   1408 1HZ  LYS A  87       8.005 -25.468 -16.210  1.00  5.290          H  
ATOM   1409 2HZ  LYS A  87       7.979 -25.173 -14.587  1.00  5.290          H  
ATOM   1410 3HZ  LYS A  87       7.144 -26.453 -15.207  1.00  5.290          H  
ATOM   1411  N   SER A  88       1.287 -22.610 -11.075  1.00  3.100          N  
ATOM   1412  CA  SER A  88       0.409 -22.834  -9.934  1.00  3.340          C  
ATOM   1413  C   SER A  88      -0.964 -22.221 -10.155  1.00  3.170          C  
ATOM   1414  O   SER A  88      -2.012 -22.830  -9.923  1.00  3.600          O  
ATOM   1415  CB  SER A  88       1.028 -22.243  -8.684  1.00  4.580          C  
ATOM   1416  OG  SER A  88       0.221 -22.468  -7.560  1.00  4.580          O  
ATOM   1417  H   SER A  88       2.170 -22.114 -10.910  1.00  3.720          H  
ATOM   1418  HA  SER A  88       0.290 -23.908  -9.797  1.00  4.010          H  
ATOM   1419 1HB  SER A  88       2.014 -22.677  -8.526  1.00  5.500          H  
ATOM   1420 2HB  SER A  88       1.168 -21.167  -8.828  1.00  5.500          H  
ATOM   1421  HG  SER A  88       0.657 -22.016  -6.836  1.00  5.500          H  
ATOM   1422  N   PHE A  89      -0.999 -21.022 -10.706  1.00  2.650          N  
ATOM   1423  CA  PHE A  89      -2.271 -20.355 -10.837  1.00  2.560          C  
ATOM   1424  C   PHE A  89      -2.932 -20.607 -12.193  1.00  2.530          C  
ATOM   1425  O   PHE A  89      -3.901 -19.940 -12.555  1.00  2.430          O  
ATOM   1426  CB  PHE A  89      -2.056 -18.876 -10.523  1.00  3.620          C  
ATOM   1427  CG  PHE A  89      -1.425 -18.702  -9.109  1.00  3.620          C  
ATOM   1428  CD1 PHE A  89      -1.727 -19.555  -8.029  1.00  3.620          C  
ATOM   1429  CD2 PHE A  89      -0.493 -17.721  -8.883  1.00  3.620          C  
ATOM   1430  CE1 PHE A  89      -1.106 -19.418  -6.815  1.00  3.620          C  
ATOM   1431  CE2 PHE A  89       0.122 -17.594  -7.643  1.00  3.620          C  
ATOM   1432  CZ  PHE A  89      -0.185 -18.442  -6.625  1.00  3.620          C  
ATOM   1433  H   PHE A  89      -0.131 -20.515 -10.911  1.00  3.180          H  
ATOM   1434  HA  PHE A  89      -2.953 -20.764 -10.102  1.00  3.070          H  
ATOM   1435 1HB  PHE A  89      -1.381 -18.433 -11.260  1.00  4.340          H  
ATOM   1436 2HB  PHE A  89      -2.999 -18.340 -10.553  1.00  4.340          H  
ATOM   1437  HD1 PHE A  89      -2.446 -20.348  -8.135  1.00  4.340          H  
ATOM   1438  HD2 PHE A  89      -0.230 -17.040  -9.697  1.00  4.340          H  
ATOM   1439  HE1 PHE A  89      -1.356 -20.095  -6.002  1.00  4.340          H  
ATOM   1440  HE2 PHE A  89       0.853 -16.815  -7.473  1.00  4.340          H  
ATOM   1441  HZ  PHE A  89       0.301 -18.332  -5.661  1.00  4.340          H  
ATOM   1442  N   SER A  90      -2.444 -21.623 -12.924  1.00  2.830          N  
ATOM   1443  CA  SER A  90      -3.080 -22.073 -14.156  1.00  3.050          C  
ATOM   1444  C   SER A  90      -3.962 -23.275 -13.813  1.00  3.390          C  
ATOM   1445  O   SER A  90      -4.616 -23.856 -14.681  1.00  3.890          O  
ATOM   1446  CB  SER A  90      -2.068 -22.459 -15.226  1.00  4.180          C  
ATOM   1447  OG  SER A  90      -1.321 -21.355 -15.668  1.00  4.180          O  
ATOM   1448  H   SER A  90      -1.609 -22.138 -12.621  1.00  3.400          H  
ATOM   1449  HA  SER A  90      -3.712 -21.276 -14.542  1.00  3.660          H  
ATOM   1450 1HB  SER A  90      -1.392 -23.214 -14.822  1.00  5.020          H  
ATOM   1451 2HB  SER A  90      -2.591 -22.906 -16.069  1.00  5.020          H  
ATOM   1452  HG  SER A  90      -0.724 -21.134 -14.923  1.00  5.020          H  
ATOM   1453  N   GLN A  91      -3.958 -23.650 -12.529  1.00  3.090          N  
ATOM   1454  CA  GLN A  91      -4.688 -24.789 -12.000  1.00  3.660          C  
ATOM   1455  C   GLN A  91      -6.092 -24.381 -11.520  1.00  3.480          C  
ATOM   1456  O   GLN A  91      -6.288 -23.223 -11.118  1.00  2.990          O  
ATOM   1457  CB  GLN A  91      -3.895 -25.382 -10.817  1.00  4.900          C  
ATOM   1458  CG  GLN A  91      -2.516 -25.872 -11.169  1.00  4.900          C  
ATOM   1459  CD  GLN A  91      -2.548 -26.955 -12.174  1.00  4.900          C  
ATOM   1460  OE1 GLN A  91      -3.263 -27.949 -12.007  1.00  4.900          O  
ATOM   1461  NE2 GLN A  91      -1.771 -26.790 -13.230  1.00  4.900          N  
ATOM   1462  H   GLN A  91      -3.387 -23.121 -11.863  1.00  3.710          H  
ATOM   1463  HA  GLN A  91      -4.760 -25.521 -12.796  1.00  4.390          H  
ATOM   1464 1HB  GLN A  91      -3.764 -24.608 -10.065  1.00  5.880          H  
ATOM   1465 2HB  GLN A  91      -4.419 -26.187 -10.340  1.00  5.880          H  
ATOM   1466 1HG  GLN A  91      -1.947 -25.043 -11.584  1.00  5.880          H  
ATOM   1467 2HG  GLN A  91      -2.025 -26.241 -10.270  1.00  5.880          H  
ATOM   1468 1HE2 GLN A  91      -1.740 -27.485 -13.949  1.00  5.880          H  
ATOM   1469 2HE2 GLN A  91      -1.199 -25.962 -13.305  1.00  5.880          H  
ATOM   1470  N   PRO A  92      -7.036 -25.351 -11.379  1.00  3.890          N  
ATOM   1471  CA  PRO A  92      -8.386 -25.193 -10.832  1.00  3.890          C  
ATOM   1472  C   PRO A  92      -8.390 -24.388  -9.531  1.00  3.890          C  
ATOM   1473  O   PRO A  92      -9.413 -23.813  -9.167  1.00  3.890          O  
ATOM   1474  CB  PRO A  92      -8.834 -26.642 -10.631  1.00  5.830          C  
ATOM   1475  CG  PRO A  92      -8.119 -27.406 -11.728  1.00  5.830          C  
ATOM   1476  CD  PRO A  92      -6.768 -26.746 -11.868  1.00  5.830          C  
ATOM   1477  HA  PRO A  92      -9.017 -24.707 -11.591  1.00  4.670          H  
ATOM   1478 1HB  PRO A  92      -8.568 -26.986  -9.620  1.00  7.000          H  
ATOM   1479 2HB  PRO A  92      -9.930 -26.707 -10.716  1.00  7.000          H  
ATOM   1480 1HG  PRO A  92      -8.043 -28.473 -11.463  1.00  7.000          H  
ATOM   1481 2HG  PRO A  92      -8.712 -27.352 -12.657  1.00  7.000          H  
ATOM   1482 1HD  PRO A  92      -6.039 -27.285 -11.260  1.00  7.000          H  
ATOM   1483 2HD  PRO A  92      -6.508 -26.754 -12.938  1.00  7.000          H  
ATOM   1484  N   TYR A  93      -7.281 -24.417  -8.797  1.00  3.860          N  
ATOM   1485  CA  TYR A  93      -7.109 -23.681  -7.559  1.00  3.890          C  
ATOM   1486  C   TYR A  93      -7.481 -22.211  -7.748  1.00  3.890          C  
ATOM   1487  O   TYR A  93      -8.179 -21.626  -6.915  1.00  3.870          O  
ATOM   1488  CB  TYR A  93      -5.650 -23.801  -7.117  1.00  5.430          C  
ATOM   1489  CG  TYR A  93      -5.259 -22.939  -5.946  1.00  5.430          C  
ATOM   1490  CD1 TYR A  93      -5.591 -23.305  -4.658  1.00  5.430          C  
ATOM   1491  CD2 TYR A  93      -4.532 -21.775  -6.173  1.00  5.430          C  
ATOM   1492  CE1 TYR A  93      -5.205 -22.508  -3.599  1.00  5.430          C  
ATOM   1493  CE2 TYR A  93      -4.149 -20.990  -5.119  1.00  5.430          C  
ATOM   1494  CZ  TYR A  93      -4.479 -21.348  -3.837  1.00  5.430          C  
ATOM   1495  OH  TYR A  93      -4.094 -20.553  -2.781  1.00  5.430          O  
ATOM   1496  H   TYR A  93      -6.489 -24.943  -9.131  1.00  4.630          H  
ATOM   1497  HA  TYR A  93      -7.769 -24.107  -6.801  1.00  4.670          H  
ATOM   1498 1HB  TYR A  93      -5.436 -24.837  -6.861  1.00  6.520          H  
ATOM   1499 2HB  TYR A  93      -5.004 -23.538  -7.957  1.00  6.520          H  
ATOM   1500  HD1 TYR A  93      -6.155 -24.219  -4.477  1.00  6.520          H  
ATOM   1501  HD2 TYR A  93      -4.265 -21.489  -7.191  1.00  6.520          H  
ATOM   1502  HE1 TYR A  93      -5.467 -22.793  -2.581  1.00  6.520          H  
ATOM   1503  HE2 TYR A  93      -3.584 -20.088  -5.295  1.00  6.520          H  
ATOM   1504  HH  TYR A  93      -4.356 -20.969  -1.954  1.00  6.520          H  
ATOM   1505  N   GLU A  94      -6.913 -21.594  -8.793  1.00  3.890          N  
ATOM   1506  CA  GLU A  94      -7.121 -20.179  -9.060  1.00  3.890          C  
ATOM   1507  C   GLU A  94      -8.520 -19.983  -9.591  1.00  3.890          C  
ATOM   1508  O   GLU A  94      -9.150 -18.956  -9.335  1.00  3.890          O  
ATOM   1509  CB  GLU A  94      -6.106 -19.626 -10.051  1.00  5.450          C  
ATOM   1510  CG  GLU A  94      -6.141 -18.081 -10.260  1.00  5.450          C  
ATOM   1511  CD  GLU A  94      -5.712 -17.291  -9.020  1.00  5.450          C  
ATOM   1512  OE1 GLU A  94      -5.237 -17.917  -8.124  1.00  5.450          O  
ATOM   1513  OE2 GLU A  94      -5.825 -16.066  -8.988  1.00  5.450          O  
ATOM   1514  H   GLU A  94      -6.387 -22.157  -9.464  1.00  4.670          H  
ATOM   1515  HA  GLU A  94      -7.024 -19.632  -8.126  1.00  4.670          H  
ATOM   1516 1HB  GLU A  94      -5.111 -19.885  -9.710  1.00  6.540          H  
ATOM   1517 2HB  GLU A  94      -6.246 -20.104 -11.024  1.00  6.540          H  
ATOM   1518 1HG  GLU A  94      -5.476 -17.849 -11.081  1.00  6.540          H  
ATOM   1519 2HG  GLU A  94      -7.146 -17.775 -10.554  1.00  6.540          H  
ATOM   1520  N   GLU A  95      -8.992 -20.945 -10.391  1.00  3.890          N  
ATOM   1521  CA  GLU A  95     -10.340 -20.814 -10.947  1.00  3.850          C  
ATOM   1522  C   GLU A  95     -11.366 -20.777  -9.804  1.00  3.360          C  
ATOM   1523  O   GLU A  95     -12.304 -19.966  -9.817  1.00  3.410          O  
ATOM   1524  CB  GLU A  95     -10.672 -21.985 -11.872  1.00  5.410          C  
ATOM   1525  CG  GLU A  95      -9.888 -22.034 -13.176  1.00  5.410          C  
ATOM   1526  CD  GLU A  95     -10.224 -23.261 -13.977  1.00  5.410          C  
ATOM   1527  OE1 GLU A  95     -10.876 -24.119 -13.432  1.00  5.410          O  
ATOM   1528  OE2 GLU A  95      -9.844 -23.341 -15.119  1.00  5.410          O  
ATOM   1529  H   GLU A  95      -8.381 -21.747 -10.600  1.00  4.670          H  
ATOM   1530  HA  GLU A  95     -10.404 -19.880 -11.507  1.00  4.620          H  
ATOM   1531 1HB  GLU A  95     -10.513 -22.914 -11.342  1.00  6.490          H  
ATOM   1532 2HB  GLU A  95     -11.729 -21.944 -12.129  1.00  6.490          H  
ATOM   1533 1HG  GLU A  95     -10.114 -21.145 -13.763  1.00  6.490          H  
ATOM   1534 2HG  GLU A  95      -8.819 -22.031 -12.947  1.00  6.490          H  
ATOM   1535  N   ASP A  96     -11.146 -21.620  -8.780  1.00  3.090          N  
ATOM   1536  CA  ASP A  96     -11.999 -21.655  -7.601  1.00  2.900          C  
ATOM   1537  C   ASP A  96     -11.942 -20.318  -6.910  1.00  3.040          C  
ATOM   1538  O   ASP A  96     -12.984 -19.744  -6.587  1.00  3.020          O  
ATOM   1539  CB  ASP A  96     -11.583 -22.775  -6.643  1.00  4.140          C  
ATOM   1540  CG  ASP A  96     -12.439 -22.855  -5.346  1.00  4.140          C  
ATOM   1541  OD1 ASP A  96     -13.642 -23.050  -5.404  1.00  4.140          O  
ATOM   1542  OD2 ASP A  96     -11.856 -22.714  -4.300  1.00  4.140          O  
ATOM   1543  H   ASP A  96     -10.383 -22.296  -8.856  1.00  3.710          H  
ATOM   1544  HA  ASP A  96     -13.024 -21.838  -7.918  1.00  3.480          H  
ATOM   1545 1HB  ASP A  96     -11.638 -23.730  -7.167  1.00  4.960          H  
ATOM   1546 2HB  ASP A  96     -10.538 -22.631  -6.362  1.00  4.960          H  
ATOM   1547  N   ILE A  97     -10.743 -19.757  -6.771  1.00  3.390          N  
ATOM   1548  CA  ILE A  97     -10.627 -18.466  -6.141  1.00  3.760          C  
ATOM   1549  C   ILE A  97     -11.410 -17.402  -6.874  1.00  3.780          C  
ATOM   1550  O   ILE A  97     -12.177 -16.679  -6.247  1.00  3.780          O  
ATOM   1551  CB  ILE A  97      -9.164 -18.040  -6.009  1.00  5.120          C  
ATOM   1552  CG1 ILE A  97      -8.483 -18.948  -4.969  1.00  5.120          C  
ATOM   1553  CG2 ILE A  97      -9.066 -16.562  -5.695  1.00  5.120          C  
ATOM   1554  CD1 ILE A  97      -6.991 -18.857  -4.920  1.00  5.120          C  
ATOM   1555  H   ILE A  97      -9.901 -20.277  -7.044  1.00  4.070          H  
ATOM   1556  HA  ILE A  97     -11.036 -18.552  -5.134  1.00  4.510          H  
ATOM   1557  HB  ILE A  97      -8.655 -18.220  -6.952  1.00  6.140          H  
ATOM   1558 1HG1 ILE A  97      -8.870 -18.703  -4.003  1.00  6.140          H  
ATOM   1559 2HG1 ILE A  97      -8.745 -19.978  -5.182  1.00  6.140          H  
ATOM   1560 1HG2 ILE A  97      -8.047 -16.282  -5.630  1.00  6.140          H  
ATOM   1561 2HG2 ILE A  97      -9.523 -15.967  -6.475  1.00  6.140          H  
ATOM   1562 3HG2 ILE A  97      -9.561 -16.363  -4.768  1.00  6.140          H  
ATOM   1563 1HD1 ILE A  97      -6.629 -19.534  -4.161  1.00  6.140          H  
ATOM   1564 2HD1 ILE A  97      -6.572 -19.136  -5.886  1.00  6.140          H  
ATOM   1565 3HD1 ILE A  97      -6.677 -17.854  -4.675  1.00  6.140          H  
ATOM   1566  N   GLU A  98     -11.299 -17.308  -8.201  1.00  3.890          N  
ATOM   1567  CA  GLU A  98     -12.076 -16.253  -8.848  1.00  3.890          C  
ATOM   1568  C   GLU A  98     -13.572 -16.432  -8.577  1.00  3.890          C  
ATOM   1569  O   GLU A  98     -14.287 -15.448  -8.345  1.00  3.890          O  
ATOM   1570  CB  GLU A  98     -11.807 -16.172 -10.352  1.00  5.450          C  
ATOM   1571  CG  GLU A  98     -10.432 -15.607 -10.723  1.00  5.450          C  
ATOM   1572  CD  GLU A  98     -10.239 -15.456 -12.218  1.00  5.450          C  
ATOM   1573  OE1 GLU A  98     -10.941 -16.099 -12.961  1.00  5.450          O  
ATOM   1574  OE2 GLU A  98      -9.424 -14.655 -12.610  1.00  5.450          O  
ATOM   1575  H   GLU A  98     -10.663 -17.929  -8.717  1.00  4.670          H  
ATOM   1576  HA  GLU A  98     -11.772 -15.301  -8.412  1.00  4.670          H  
ATOM   1577 1HB  GLU A  98     -11.877 -17.176 -10.777  1.00  6.540          H  
ATOM   1578 2HB  GLU A  98     -12.568 -15.557 -10.829  1.00  6.540          H  
ATOM   1579 1HG  GLU A  98     -10.312 -14.634 -10.249  1.00  6.540          H  
ATOM   1580 2HG  GLU A  98      -9.661 -16.272 -10.325  1.00  6.540          H  
ATOM   1581  N   GLY A  99     -14.042 -17.683  -8.575  1.00  3.680          N  
ATOM   1582  CA  GLY A  99     -15.434 -17.989  -8.272  1.00  3.700          C  
ATOM   1583  C   GLY A  99     -15.811 -17.507  -6.863  1.00  3.520          C  
ATOM   1584  O   GLY A  99     -16.816 -16.803  -6.674  1.00  3.760          O  
ATOM   1585  H   GLY A  99     -13.407 -18.449  -8.839  1.00  4.420          H  
ATOM   1586 1HA  GLY A  99     -16.080 -17.523  -9.012  1.00  4.440          H  
ATOM   1587 2HA  GLY A  99     -15.578 -19.068  -8.339  1.00  4.440          H  
ATOM   1588  N   LYS A 100     -14.998 -17.891  -5.875  1.00  3.280          N  
ATOM   1589  CA  LYS A 100     -15.230 -17.538  -4.483  1.00  3.360          C  
ATOM   1590  C   LYS A 100     -15.195 -16.033  -4.258  1.00  3.500          C  
ATOM   1591  O   LYS A 100     -16.030 -15.500  -3.519  1.00  3.650          O  
ATOM   1592  CB  LYS A 100     -14.152 -18.168  -3.597  1.00  4.670          C  
ATOM   1593  CG  LYS A 100     -14.158 -19.713  -3.423  1.00  4.670          C  
ATOM   1594  CD  LYS A 100     -15.267 -20.176  -2.504  1.00  4.670          C  
ATOM   1595  CE  LYS A 100     -15.062 -21.635  -2.030  1.00  4.670          C  
ATOM   1596  NZ  LYS A 100     -15.311 -22.701  -3.086  1.00  4.670          N  
ATOM   1597  H   LYS A 100     -14.195 -18.475  -6.119  1.00  3.940          H  
ATOM   1598  HA  LYS A 100     -16.213 -17.901  -4.191  1.00  4.030          H  
ATOM   1599 1HB  LYS A 100     -13.189 -17.915  -4.026  1.00  5.610          H  
ATOM   1600 2HB  LYS A 100     -14.191 -17.717  -2.607  1.00  5.610          H  
ATOM   1601 1HG  LYS A 100     -14.290 -20.183  -4.398  1.00  5.610          H  
ATOM   1602 2HG  LYS A 100     -13.196 -20.036  -3.019  1.00  5.610          H  
ATOM   1603 1HD  LYS A 100     -15.300 -19.524  -1.626  1.00  5.610          H  
ATOM   1604 2HD  LYS A 100     -16.219 -20.108  -3.024  1.00  5.610          H  
ATOM   1605 1HE  LYS A 100     -14.038 -21.736  -1.681  1.00  5.610          H  
ATOM   1606 2HE  LYS A 100     -15.738 -21.810  -1.195  1.00  5.610          H  
ATOM   1607 1HZ  LYS A 100     -15.150 -23.595  -2.655  1.00  5.610          H  
ATOM   1608 2HZ  LYS A 100     -16.255 -22.649  -3.415  1.00  5.610          H  
ATOM   1609 3HZ  LYS A 100     -14.668 -22.630  -3.905  1.00  5.610          H  
ATOM   1610  N   MET A 101     -14.262 -15.333  -4.912  1.00  3.640          N  
ATOM   1611  CA  MET A 101     -14.169 -13.897  -4.733  1.00  3.890          C  
ATOM   1612  C   MET A 101     -15.406 -13.211  -5.292  1.00  3.890          C  
ATOM   1613  O   MET A 101     -15.997 -12.371  -4.615  1.00  3.890          O  
ATOM   1614  CB  MET A 101     -12.896 -13.341  -5.354  1.00  5.350          C  
ATOM   1615  CG  MET A 101     -11.614 -13.763  -4.646  1.00  5.350          C  
ATOM   1616  SD  MET A 101     -10.088 -13.174  -5.446  1.00  5.350          S  
ATOM   1617  CE  MET A 101     -10.096 -11.449  -5.011  1.00  5.350          C  
ATOM   1618  H   MET A 101     -13.591 -15.824  -5.506  1.00  4.370          H  
ATOM   1619  HA  MET A 101     -14.127 -13.691  -3.663  1.00  4.670          H  
ATOM   1620 1HB  MET A 101     -12.832 -13.672  -6.391  1.00  6.420          H  
ATOM   1621 2HB  MET A 101     -12.945 -12.268  -5.350  1.00  6.420          H  
ATOM   1622 1HG  MET A 101     -11.634 -13.393  -3.621  1.00  6.420          H  
ATOM   1623 2HG  MET A 101     -11.588 -14.843  -4.608  1.00  6.420          H  
ATOM   1624 1HE  MET A 101      -9.216 -10.962  -5.427  1.00  6.420          H  
ATOM   1625 2HE  MET A 101     -10.992 -10.973  -5.402  1.00  6.420          H  
ATOM   1626 3HE  MET A 101     -10.077 -11.370  -3.930  1.00  6.420          H  
ATOM   1627  N   LYS A 102     -15.888 -13.642  -6.461  1.00  3.890          N  
ATOM   1628  CA  LYS A 102     -17.089 -13.038  -7.023  1.00  3.890          C  
ATOM   1629  C   LYS A 102     -18.258 -13.156  -6.034  1.00  3.890          C  
ATOM   1630  O   LYS A 102     -19.009 -12.186  -5.828  1.00  3.890          O  
ATOM   1631  CB  LYS A 102     -17.437 -13.682  -8.368  1.00  5.450          C  
ATOM   1632  CG  LYS A 102     -18.624 -13.040  -9.098  1.00  5.450          C  
ATOM   1633  CD  LYS A 102     -18.846 -13.677 -10.468  1.00  5.450          C  
ATOM   1634  CE  LYS A 102     -20.033 -13.046 -11.188  1.00  5.450          C  
ATOM   1635  NZ  LYS A 102     -20.259 -13.656 -12.531  1.00  5.450          N  
ATOM   1636  H   LYS A 102     -15.370 -14.352  -6.993  1.00  4.670          H  
ATOM   1637  HA  LYS A 102     -16.905 -11.980  -7.179  1.00  4.670          H  
ATOM   1638 1HB  LYS A 102     -16.565 -13.658  -9.018  1.00  6.540          H  
ATOM   1639 2HB  LYS A 102     -17.676 -14.735  -8.203  1.00  6.540          H  
ATOM   1640 1HG  LYS A 102     -19.527 -13.158  -8.499  1.00  6.540          H  
ATOM   1641 2HG  LYS A 102     -18.432 -11.970  -9.226  1.00  6.540          H  
ATOM   1642 1HD  LYS A 102     -17.950 -13.546 -11.077  1.00  6.540          H  
ATOM   1643 2HD  LYS A 102     -19.028 -14.745 -10.345  1.00  6.540          H  
ATOM   1644 1HE  LYS A 102     -20.930 -13.179 -10.584  1.00  6.540          H  
ATOM   1645 2HE  LYS A 102     -19.847 -11.977 -11.312  1.00  6.540          H  
ATOM   1646 1HZ  LYS A 102     -21.051 -13.210 -12.975  1.00  6.540          H  
ATOM   1647 2HZ  LYS A 102     -19.436 -13.526 -13.104  1.00  6.540          H  
ATOM   1648 3HZ  LYS A 102     -20.444 -14.643 -12.429  1.00  6.540          H  
ATOM   1649  N   ARG A 103     -18.423 -14.348  -5.429  1.00  3.890          N  
ATOM   1650  CA  ARG A 103     -19.479 -14.533  -4.443  1.00  3.890          C  
ATOM   1651  C   ARG A 103     -19.293 -13.591  -3.254  1.00  3.890          C  
ATOM   1652  O   ARG A 103     -20.273 -13.013  -2.757  1.00  3.890          O  
ATOM   1653  CB  ARG A 103     -19.539 -15.972  -3.944  1.00  5.450          C  
ATOM   1654  CG  ARG A 103     -20.612 -16.240  -2.860  1.00  5.450          C  
ATOM   1655  CD  ARG A 103     -21.998 -16.074  -3.392  1.00  5.450          C  
ATOM   1656  NE  ARG A 103     -23.014 -16.249  -2.371  1.00  5.450          N  
ATOM   1657  CZ  ARG A 103     -23.457 -15.275  -1.537  1.00  5.450          C  
ATOM   1658  NH1 ARG A 103     -22.936 -14.063  -1.580  1.00  5.450          N  
ATOM   1659  NH2 ARG A 103     -24.427 -15.550  -0.676  1.00  5.450          N  
ATOM   1660  H   ARG A 103     -17.807 -15.130  -5.688  1.00  4.670          H  
ATOM   1661  HA  ARG A 103     -20.418 -14.293  -4.933  1.00  4.670          H  
ATOM   1662 1HB  ARG A 103     -19.731 -16.636  -4.783  1.00  6.540          H  
ATOM   1663 2HB  ARG A 103     -18.570 -16.249  -3.528  1.00  6.540          H  
ATOM   1664 1HG  ARG A 103     -20.513 -17.267  -2.513  1.00  6.540          H  
ATOM   1665 2HG  ARG A 103     -20.474 -15.568  -2.014  1.00  6.540          H  
ATOM   1666 1HD  ARG A 103     -22.134 -15.091  -3.821  1.00  6.540          H  
ATOM   1667 2HD  ARG A 103     -22.168 -16.822  -4.165  1.00  6.540          H  
ATOM   1668  HE  ARG A 103     -23.447 -17.161  -2.300  1.00  6.540          H  
ATOM   1669 1HH1 ARG A 103     -22.161 -13.858  -2.220  1.00  6.540          H  
ATOM   1670 2HH1 ARG A 103     -23.295 -13.340  -0.965  1.00  6.540          H  
ATOM   1671 1HH2 ARG A 103     -24.824 -16.477  -0.642  1.00  6.540          H  
ATOM   1672 2HH2 ARG A 103     -24.771 -14.835  -0.046  1.00  6.540          H  
ATOM   1673  N   CYS A 104     -18.037 -13.444  -2.807  1.00  3.890          N  
ATOM   1674  CA  CYS A 104     -17.678 -12.565  -1.706  1.00  3.890          C  
ATOM   1675  C   CYS A 104     -18.039 -11.124  -2.037  1.00  3.890          C  
ATOM   1676  O   CYS A 104     -18.526 -10.394  -1.179  1.00  3.890          O  
ATOM   1677  CB  CYS A 104     -16.207 -12.666  -1.370  1.00  5.450          C  
ATOM   1678  SG  CYS A 104     -15.750 -11.744   0.066  1.00  5.450          S  
ATOM   1679  H   CYS A 104     -17.297 -14.023  -3.226  1.00  4.670          H  
ATOM   1680  HA  CYS A 104     -18.237 -12.878  -0.828  1.00  4.670          H  
ATOM   1681 1HB  CYS A 104     -15.937 -13.713  -1.207  1.00  6.540          H  
ATOM   1682 2HB  CYS A 104     -15.614 -12.314  -2.194  1.00  6.540          H  
ATOM   1683  HG  CYS A 104     -14.508 -12.311   0.132  1.00  6.540          H  
ATOM   1684  N   GLY A 105     -17.807 -10.710  -3.272  1.00  3.890          N  
ATOM   1685  CA  GLY A 105     -18.156  -9.369  -3.716  1.00  3.890          C  
ATOM   1686  C   GLY A 105     -19.624  -9.106  -3.398  1.00  3.890          C  
ATOM   1687  O   GLY A 105     -19.971  -8.069  -2.812  1.00  3.890          O  
ATOM   1688  H   GLY A 105     -17.333 -11.355  -3.908  1.00  4.670          H  
ATOM   1689 1HA  GLY A 105     -17.524  -8.636  -3.221  1.00  4.670          H  
ATOM   1690 2HA  GLY A 105     -17.985  -9.291  -4.790  1.00  4.670          H  
ATOM   1691  N   ALA A 106     -20.501 -10.031  -3.809  1.00  3.890          N  
ATOM   1692  CA  ALA A 106     -21.925  -9.878  -3.513  1.00  3.890          C  
ATOM   1693  C   ALA A 106     -22.165  -9.817  -1.994  1.00  3.890          C  
ATOM   1694  O   ALA A 106     -22.970  -9.002  -1.520  1.00  3.890          O  
ATOM   1695  CB  ALA A 106     -22.719 -11.019  -4.122  1.00  5.450          C  
ATOM   1696  H   ALA A 106     -20.143 -10.832  -4.348  1.00  4.670          H  
ATOM   1697  HA  ALA A 106     -22.261  -8.936  -3.946  1.00  4.670          H  
ATOM   1698 1HB  ALA A 106     -23.778 -10.879  -3.912  1.00  6.540          H  
ATOM   1699 2HB  ALA A 106     -22.558 -11.036  -5.197  1.00  6.540          H  
ATOM   1700 3HB  ALA A 106     -22.386 -11.959  -3.693  1.00  6.540          H  
ATOM   1701  N   GLN A 107     -21.421 -10.645  -1.237  1.00  3.890          N  
ATOM   1702  CA  GLN A 107     -21.531 -10.675   0.222  1.00  3.890          C  
ATOM   1703  C   GLN A 107     -21.120  -9.338   0.823  1.00  3.890          C  
ATOM   1704  O   GLN A 107     -21.725  -8.890   1.793  1.00  3.890          O  
ATOM   1705  CB  GLN A 107     -20.641 -11.774   0.825  1.00  5.450          C  
ATOM   1706  CG  GLN A 107     -20.773 -11.994   2.347  1.00  5.450          C  
ATOM   1707  CD  GLN A 107     -22.120 -12.514   2.758  1.00  5.450          C  
ATOM   1708  OE1 GLN A 107     -22.606 -13.479   2.151  1.00  5.450          O  
ATOM   1709  NE2 GLN A 107     -22.724 -11.920   3.784  1.00  5.450          N  
ATOM   1710  H   GLN A 107     -20.813 -11.318  -1.715  1.00  4.670          H  
ATOM   1711  HA  GLN A 107     -22.569 -10.867   0.490  1.00  4.670          H  
ATOM   1712 1HB  GLN A 107     -20.824 -12.717   0.310  1.00  6.540          H  
ATOM   1713 2HB  GLN A 107     -19.608 -11.516   0.665  1.00  6.540          H  
ATOM   1714 1HG  GLN A 107     -20.022 -12.715   2.657  1.00  6.540          H  
ATOM   1715 2HG  GLN A 107     -20.606 -11.044   2.870  1.00  6.540          H  
ATOM   1716 1HE2 GLN A 107     -23.613 -12.243   4.097  1.00  6.540          H  
ATOM   1717 2HE2 GLN A 107     -22.286 -11.117   4.279  1.00  6.540          H  
ATOM   1718  N   LEU A 108     -20.121  -8.683   0.240  1.00  3.890          N  
ATOM   1719  CA  LEU A 108     -19.649  -7.416   0.763  1.00  3.890          C  
ATOM   1720  C   LEU A 108     -20.758  -6.382   0.706  1.00  3.890          C  
ATOM   1721  O   LEU A 108     -20.943  -5.631   1.670  1.00  3.890          O  
ATOM   1722  CB  LEU A 108     -18.410  -6.927  -0.008  1.00  5.450          C  
ATOM   1723  CG  LEU A 108     -17.773  -5.560   0.441  1.00  5.450          C  
ATOM   1724  CD1 LEU A 108     -17.315  -5.630   1.903  1.00  5.450          C  
ATOM   1725  CD2 LEU A 108     -16.583  -5.252  -0.469  1.00  5.450          C  
ATOM   1726  H   LEU A 108     -19.649  -9.121  -0.554  1.00  4.670          H  
ATOM   1727  HA  LEU A 108     -19.376  -7.577   1.802  1.00  4.670          H  
ATOM   1728 1HB  LEU A 108     -17.645  -7.700   0.055  1.00  6.540          H  
ATOM   1729 2HB  LEU A 108     -18.687  -6.823  -1.054  1.00  6.540          H  
ATOM   1730  HG  LEU A 108     -18.513  -4.762   0.354  1.00  6.540          H  
ATOM   1731 1HD1 LEU A 108     -16.869  -4.676   2.188  1.00  6.540          H  
ATOM   1732 2HD1 LEU A 108     -18.161  -5.829   2.557  1.00  6.540          H  
ATOM   1733 3HD1 LEU A 108     -16.574  -6.418   2.018  1.00  6.540          H  
ATOM   1734 1HD2 LEU A 108     -16.131  -4.302  -0.177  1.00  6.540          H  
ATOM   1735 2HD2 LEU A 108     -15.841  -6.047  -0.380  1.00  6.540          H  
ATOM   1736 3HD2 LEU A 108     -16.924  -5.189  -1.502  1.00  6.540          H  
ATOM   1737  N   LEU A 109     -21.503  -6.323  -0.407  1.00  3.890          N  
ATOM   1738  CA  LEU A 109     -22.597  -5.356  -0.464  1.00  3.890          C  
ATOM   1739  C   LEU A 109     -23.666  -5.725   0.581  1.00  3.890          C  
ATOM   1740  O   LEU A 109     -24.244  -4.843   1.225  1.00  3.890          O  
ATOM   1741  CB  LEU A 109     -23.213  -5.249  -1.871  1.00  5.450          C  
ATOM   1742  CG  LEU A 109     -24.368  -4.154  -2.065  1.00  5.450          C  
ATOM   1743  CD1 LEU A 109     -23.844  -2.730  -1.737  1.00  5.450          C  
ATOM   1744  CD2 LEU A 109     -24.869  -4.191  -3.509  1.00  5.450          C  
ATOM   1745  H   LEU A 109     -21.257  -6.931  -1.202  1.00  4.670          H  
ATOM   1746  HA  LEU A 109     -22.183  -4.388  -0.204  1.00  4.670          H  
ATOM   1747 1HB  LEU A 109     -22.415  -5.023  -2.575  1.00  6.540          H  
ATOM   1748 2HB  LEU A 109     -23.629  -6.227  -2.131  1.00  6.540          H  
ATOM   1749  HG  LEU A 109     -25.198  -4.373  -1.388  1.00  6.540          H  
ATOM   1750 1HD1 LEU A 109     -24.647  -2.012  -1.883  1.00  6.540          H  
ATOM   1751 2HD1 LEU A 109     -23.513  -2.674  -0.706  1.00  6.540          H  
ATOM   1752 3HD1 LEU A 109     -23.017  -2.483  -2.398  1.00  6.540          H  
ATOM   1753 1HD2 LEU A 109     -25.661  -3.455  -3.631  1.00  6.540          H  
ATOM   1754 2HD2 LEU A 109     -24.046  -3.965  -4.183  1.00  6.540          H  
ATOM   1755 3HD2 LEU A 109     -25.259  -5.183  -3.730  1.00  6.540          H  
ATOM   1756  N   GLU A 110     -23.971  -7.019   0.737  1.00  3.890          N  
ATOM   1757  CA  GLU A 110     -24.951  -7.392   1.756  1.00  3.890          C  
ATOM   1758  C   GLU A 110     -24.492  -6.959   3.163  1.00  3.890          C  
ATOM   1759  O   GLU A 110     -25.302  -6.454   3.954  1.00  3.890          O  
ATOM   1760  CB  GLU A 110     -25.244  -8.895   1.729  1.00  5.450          C  
ATOM   1761  CG  GLU A 110     -26.305  -9.335   2.743  1.00  5.450          C  
ATOM   1762  CD  GLU A 110     -26.677 -10.789   2.644  1.00  5.450          C  
ATOM   1763  OE1 GLU A 110     -26.268 -11.428   1.716  1.00  5.450          O  
ATOM   1764  OE2 GLU A 110     -27.363 -11.266   3.527  1.00  5.450          O  
ATOM   1765  H   GLU A 110     -23.530  -7.732   0.141  1.00  4.670          H  
ATOM   1766  HA  GLU A 110     -25.880  -6.872   1.534  1.00  4.670          H  
ATOM   1767 1HB  GLU A 110     -25.568  -9.187   0.730  1.00  6.540          H  
ATOM   1768 2HB  GLU A 110     -24.326  -9.445   1.948  1.00  6.540          H  
ATOM   1769 1HG  GLU A 110     -25.915  -9.150   3.743  1.00  6.540          H  
ATOM   1770 2HG  GLU A 110     -27.197  -8.719   2.613  1.00  6.540          H  
ATOM   1771  N   ASP A 111     -23.193  -7.149   3.474  1.00  3.890          N  
ATOM   1772  CA  ASP A 111     -22.641  -6.770   4.776  1.00  3.890          C  
ATOM   1773  C   ASP A 111     -22.690  -5.254   4.959  1.00  3.890          C  
ATOM   1774  O   ASP A 111     -23.034  -4.766   6.034  1.00  3.890          O  
ATOM   1775  CB  ASP A 111     -21.191  -7.247   4.925  1.00  5.450          C  
ATOM   1776  CG  ASP A 111     -21.017  -8.787   5.080  1.00  5.450          C  
ATOM   1777  OD1 ASP A 111     -21.979  -9.491   5.325  1.00  5.450          O  
ATOM   1778  OD2 ASP A 111     -19.903  -9.231   4.966  1.00  5.450          O  
ATOM   1779  H   ASP A 111     -22.592  -7.624   2.796  1.00  4.670          H  
ATOM   1780  HA  ASP A 111     -23.242  -7.236   5.554  1.00  4.670          H  
ATOM   1781 1HB  ASP A 111     -20.631  -6.933   4.042  1.00  6.540          H  
ATOM   1782 2HB  ASP A 111     -20.738  -6.758   5.782  1.00  6.540          H  
ATOM   1783  N   TYR A 112     -22.407  -4.503   3.890  1.00  3.890          N  
ATOM   1784  CA  TYR A 112     -22.473  -3.042   3.901  1.00  3.890          C  
ATOM   1785  C   TYR A 112     -23.833  -2.596   4.418  1.00  3.890          C  
ATOM   1786  O   TYR A 112     -23.951  -1.754   5.326  1.00  3.890          O  
ATOM   1787  CB  TYR A 112     -22.260  -2.532   2.458  1.00  5.450          C  
ATOM   1788  CG  TYR A 112     -22.560  -1.082   2.159  1.00  5.450          C  
ATOM   1789  CD1 TYR A 112     -21.598  -0.106   2.152  1.00  5.450          C  
ATOM   1790  CD2 TYR A 112     -23.878  -0.744   1.866  1.00  5.450          C  
ATOM   1791  CE1 TYR A 112     -21.950   1.168   1.846  1.00  5.450          C  
ATOM   1792  CE2 TYR A 112     -24.215   0.518   1.585  1.00  5.450          C  
ATOM   1793  CZ  TYR A 112     -23.282   1.468   1.561  1.00  5.450          C  
ATOM   1794  OH  TYR A 112     -23.650   2.725   1.228  1.00  5.450          O  
ATOM   1795  H   TYR A 112     -22.082  -4.968   3.036  1.00  4.670          H  
ATOM   1796  HA  TYR A 112     -21.698  -2.662   4.558  1.00  4.670          H  
ATOM   1797 1HB  TYR A 112     -21.223  -2.720   2.174  1.00  6.540          H  
ATOM   1798 2HB  TYR A 112     -22.847  -3.102   1.802  1.00  6.540          H  
ATOM   1799  HD1 TYR A 112     -20.578  -0.325   2.358  1.00  6.540          H  
ATOM   1800  HD2 TYR A 112     -24.646  -1.502   1.854  1.00  6.540          H  
ATOM   1801  HE1 TYR A 112     -21.183   1.933   1.818  1.00  6.540          H  
ATOM   1802  HE2 TYR A 112     -25.237   0.768   1.352  1.00  6.540          H  
ATOM   1803  HH  TYR A 112     -24.583   2.747   1.016  1.00  6.540          H  
ATOM   1804  N   ARG A 113     -24.880  -3.176   3.830  1.00  3.890          N  
ATOM   1805  CA  ARG A 113     -26.241  -2.841   4.203  1.00  3.890          C  
ATOM   1806  C   ARG A 113     -26.531  -3.206   5.660  1.00  3.890          C  
ATOM   1807  O   ARG A 113     -26.990  -2.374   6.450  1.00  3.890          O  
ATOM   1808  CB  ARG A 113     -27.202  -3.621   3.322  1.00  5.450          C  
ATOM   1809  CG  ARG A 113     -27.233  -3.226   1.865  1.00  5.450          C  
ATOM   1810  CD  ARG A 113     -28.061  -4.177   1.085  1.00  5.450          C  
ATOM   1811  NE  ARG A 113     -28.028  -3.887  -0.323  1.00  5.450          N  
ATOM   1812  CZ  ARG A 113     -28.506  -4.663  -1.310  1.00  5.450          C  
ATOM   1813  NH1 ARG A 113     -29.082  -5.823  -1.060  1.00  5.450          N  
ATOM   1814  NH2 ARG A 113     -28.379  -4.217  -2.536  1.00  5.450          N  
ATOM   1815  H   ARG A 113     -24.700  -3.839   3.065  1.00  4.670          H  
ATOM   1816  HA  ARG A 113     -26.384  -1.773   4.063  1.00  4.670          H  
ATOM   1817 1HB  ARG A 113     -26.948  -4.675   3.358  1.00  6.540          H  
ATOM   1818 2HB  ARG A 113     -28.211  -3.519   3.714  1.00  6.540          H  
ATOM   1819 1HG  ARG A 113     -27.658  -2.232   1.766  1.00  6.540          H  
ATOM   1820 2HG  ARG A 113     -26.227  -3.235   1.449  1.00  6.540          H  
ATOM   1821 1HD  ARG A 113     -27.672  -5.182   1.237  1.00  6.540          H  
ATOM   1822 2HD  ARG A 113     -29.094  -4.126   1.425  1.00  6.540          H  
ATOM   1823  HE  ARG A 113     -27.601  -3.010  -0.626  1.00  6.540          H  
ATOM   1824 1HH1 ARG A 113     -29.170  -6.150  -0.111  1.00  6.540          H  
ATOM   1825 2HH1 ARG A 113     -29.435  -6.385  -1.821  1.00  6.540          H  
ATOM   1826 1HH2 ARG A 113     -27.916  -3.307  -2.650  1.00  6.540          H  
ATOM   1827 2HH2 ARG A 113     -28.719  -4.742  -3.329  1.00  6.540          H  
ATOM   1828  N   LYS A 114     -26.220  -4.452   6.040  1.00  3.890          N  
ATOM   1829  CA  LYS A 114     -26.501  -4.941   7.390  1.00  3.890          C  
ATOM   1830  C   LYS A 114     -25.768  -4.189   8.480  1.00  3.890          C  
ATOM   1831  O   LYS A 114     -26.302  -3.980   9.571  1.00  3.890          O  
ATOM   1832  CB  LYS A 114     -26.203  -6.430   7.515  1.00  5.450          C  
ATOM   1833  CG  LYS A 114     -27.195  -7.314   6.789  1.00  5.450          C  
ATOM   1834  CD  LYS A 114     -26.863  -8.781   6.964  1.00  5.450          C  
ATOM   1835  CE  LYS A 114     -27.880  -9.661   6.255  1.00  5.450          C  
ATOM   1836  NZ  LYS A 114     -27.556 -11.109   6.386  1.00  5.450          N  
ATOM   1837  H   LYS A 114     -25.803  -5.090   5.352  1.00  4.670          H  
ATOM   1838  HA  LYS A 114     -27.566  -4.806   7.572  1.00  4.670          H  
ATOM   1839 1HB  LYS A 114     -25.210  -6.629   7.102  1.00  6.540          H  
ATOM   1840 2HB  LYS A 114     -26.186  -6.713   8.566  1.00  6.540          H  
ATOM   1841 1HG  LYS A 114     -28.197  -7.121   7.170  1.00  6.540          H  
ATOM   1842 2HG  LYS A 114     -27.177  -7.071   5.725  1.00  6.540          H  
ATOM   1843 1HD  LYS A 114     -25.874  -8.978   6.540  1.00  6.540          H  
ATOM   1844 2HD  LYS A 114     -26.846  -9.034   8.022  1.00  6.540          H  
ATOM   1845 1HE  LYS A 114     -28.868  -9.482   6.671  1.00  6.540          H  
ATOM   1846 2HE  LYS A 114     -27.894  -9.396   5.205  1.00  6.540          H  
ATOM   1847 1HZ  LYS A 114     -28.251 -11.654   5.884  1.00  6.540          H  
ATOM   1848 2HZ  LYS A 114     -26.637 -11.293   5.992  1.00  6.540          H  
ATOM   1849 3HZ  LYS A 114     -27.558 -11.371   7.359  1.00  6.540          H  
ATOM   1850  N   ASN A 115     -24.559  -3.746   8.179  1.00  3.890          N  
ATOM   1851  CA  ASN A 115     -23.736  -3.053   9.141  1.00  3.890          C  
ATOM   1852  C   ASN A 115     -24.083  -1.572   9.270  1.00  3.890          C  
ATOM   1853  O   ASN A 115     -23.484  -0.875  10.094  1.00  3.890          O  
ATOM   1854  CB  ASN A 115     -22.284  -3.209   8.763  1.00  5.450          C  
ATOM   1855  CG  ASN A 115     -21.793  -4.626   8.915  1.00  5.450          C  
ATOM   1856  OD1 ASN A 115     -22.313  -5.411   9.719  1.00  5.450          O  
ATOM   1857  ND2 ASN A 115     -20.790  -4.974   8.153  1.00  5.450          N  
ATOM   1858  H   ASN A 115     -24.160  -3.982   7.267  1.00  4.670          H  
ATOM   1859  HA  ASN A 115     -23.898  -3.509  10.117  1.00  4.670          H  
ATOM   1860 1HB  ASN A 115     -22.155  -2.904   7.721  1.00  6.540          H  
ATOM   1861 2HB  ASN A 115     -21.677  -2.552   9.379  1.00  6.540          H  
ATOM   1862 1HD2 ASN A 115     -20.423  -5.903   8.205  1.00  6.540          H  
ATOM   1863 2HD2 ASN A 115     -20.394  -4.315   7.518  1.00  6.540          H  
ATOM   1864  N   GLY A 116     -25.027  -1.073   8.464  1.00  3.890          N  
ATOM   1865  CA  GLY A 116     -25.399   0.325   8.542  1.00  3.890          C  
ATOM   1866  C   GLY A 116     -24.333   1.263   7.994  1.00  3.890          C  
ATOM   1867  O   GLY A 116     -24.230   2.409   8.444  1.00  3.890          O  
ATOM   1868  H   GLY A 116     -25.529  -1.678   7.805  1.00  4.670          H  
ATOM   1869 1HA  GLY A 116     -26.331   0.471   7.991  1.00  4.670          H  
ATOM   1870 2HA  GLY A 116     -25.612   0.581   9.579  1.00  4.670          H  
ATOM   1871  N   MET A 117     -23.545   0.832   7.000  1.00  3.890          N  
ATOM   1872  CA  MET A 117     -22.482   1.711   6.507  1.00  3.890          C  
ATOM   1873  C   MET A 117     -23.055   3.014   5.951  1.00  3.890          C  
ATOM   1874  O   MET A 117     -22.458   4.087   6.100  1.00  3.890          O  
ATOM   1875  CB  MET A 117     -21.696   0.988   5.432  1.00  5.450          C  
ATOM   1876  CG  MET A 117     -20.883  -0.207   5.906  1.00  5.450          C  
ATOM   1877  SD  MET A 117     -19.556   0.200   7.043  1.00  5.450          S  
ATOM   1878  CE  MET A 117     -19.001  -1.430   7.544  1.00  5.450          C  
ATOM   1879  H   MET A 117     -23.664  -0.106   6.596  1.00  4.670          H  
ATOM   1880  HA  MET A 117     -21.818   1.957   7.337  1.00  4.670          H  
ATOM   1881 1HB  MET A 117     -22.404   0.613   4.708  1.00  6.540          H  
ATOM   1882 2HB  MET A 117     -21.032   1.684   4.918  1.00  6.540          H  
ATOM   1883 1HG  MET A 117     -21.552  -0.907   6.398  1.00  6.540          H  
ATOM   1884 2HG  MET A 117     -20.455  -0.692   5.050  1.00  6.540          H  
ATOM   1885 1HE  MET A 117     -18.184  -1.327   8.261  1.00  6.540          H  
ATOM   1886 2HE  MET A 117     -19.813  -1.955   8.016  1.00  6.540          H  
ATOM   1887 3HE  MET A 117     -18.660  -1.994   6.685  1.00  6.540          H  
ATOM   1888  N   MET A 118     -24.256   2.925   5.373  1.00  3.890          N  
ATOM   1889  CA  MET A 118     -24.956   4.059   4.791  1.00  3.890          C  
ATOM   1890  C   MET A 118     -25.349   5.099   5.842  1.00  3.890          C  
ATOM   1891  O   MET A 118     -25.591   6.258   5.502  1.00  3.890          O  
ATOM   1892  CB  MET A 118     -26.154   3.554   3.979  1.00  5.450          C  
ATOM   1893  CG  MET A 118     -27.308   2.935   4.786  1.00  5.450          C  
ATOM   1894  SD  MET A 118     -28.694   2.378   3.728  1.00  5.450          S  
ATOM   1895  CE  MET A 118     -28.092   0.816   3.061  1.00  5.450          C  
ATOM   1896  H   MET A 118     -24.680   2.011   5.294  1.00  4.670          H  
ATOM   1897  HA  MET A 118     -24.292   4.566   4.104  1.00  4.670          H  
ATOM   1898 1HB  MET A 118     -26.566   4.382   3.406  1.00  6.540          H  
ATOM   1899 2HB  MET A 118     -25.804   2.813   3.270  1.00  6.540          H  
ATOM   1900 1HG  MET A 118     -26.949   2.084   5.364  1.00  6.540          H  
ATOM   1901 2HG  MET A 118     -27.701   3.676   5.493  1.00  6.540          H  
ATOM   1902 1HE  MET A 118     -28.855   0.385   2.412  1.00  6.540          H  
ATOM   1903 2HE  MET A 118     -27.188   0.981   2.500  1.00  6.540          H  
ATOM   1904 3HE  MET A 118     -27.890   0.129   3.883  1.00  6.540          H  
ATOM   1905  N   ASP A 119     -25.446   4.689   7.113  1.00  3.890          N  
ATOM   1906  CA  ASP A 119     -25.817   5.613   8.167  1.00  3.890          C  
ATOM   1907  C   ASP A 119     -24.554   6.152   8.839  1.00  3.890          C  
ATOM   1908  O   ASP A 119     -24.456   7.344   9.145  1.00  3.890          O  
ATOM   1909  CB  ASP A 119     -26.686   4.906   9.206  1.00  5.450          C  
ATOM   1910  CG  ASP A 119     -28.022   4.406   8.647  1.00  5.450          C  
ATOM   1911  OD1 ASP A 119     -28.784   5.190   8.127  1.00  5.450          O  
ATOM   1912  OD2 ASP A 119     -28.269   3.224   8.762  1.00  5.450          O  
ATOM   1913  H   ASP A 119     -25.213   3.732   7.367  1.00  4.670          H  
ATOM   1914  HA  ASP A 119     -26.376   6.440   7.736  1.00  4.670          H  
ATOM   1915 1HB  ASP A 119     -26.137   4.050   9.605  1.00  6.540          H  
ATOM   1916 2HB  ASP A 119     -26.883   5.583  10.035  1.00  6.540          H  
ATOM   1917  N   GLU A 120     -23.553   5.284   9.033  1.00  3.890          N  
ATOM   1918  CA  GLU A 120     -22.312   5.689   9.693  1.00  3.890          C  
ATOM   1919  C   GLU A 120     -21.628   6.817   8.945  1.00  3.890          C  
ATOM   1920  O   GLU A 120     -21.067   7.739   9.538  1.00  3.890          O  
ATOM   1921  CB  GLU A 120     -21.322   4.530   9.825  1.00  5.450          C  
ATOM   1922  CG  GLU A 120     -20.033   4.933  10.578  1.00  5.450          C  
ATOM   1923  CD  GLU A 120     -19.074   3.819  10.802  1.00  5.450          C  
ATOM   1924  OE1 GLU A 120     -19.374   2.719  10.432  1.00  5.450          O  
ATOM   1925  OE2 GLU A 120     -18.037   4.072  11.366  1.00  5.450          O  
ATOM   1926  H   GLU A 120     -23.679   4.306   8.759  1.00  4.670          H  
ATOM   1927  HA  GLU A 120     -22.557   6.043  10.693  1.00  4.670          H  
ATOM   1928 1HB  GLU A 120     -21.795   3.699  10.349  1.00  6.540          H  
ATOM   1929 2HB  GLU A 120     -21.043   4.174   8.827  1.00  6.540          H  
ATOM   1930 1HG  GLU A 120     -19.513   5.699  10.003  1.00  6.540          H  
ATOM   1931 2HG  GLU A 120     -20.309   5.369  11.537  1.00  6.540          H  
ATOM   1932  N   ALA A 121     -21.705   6.756   7.623  1.00  3.890          N  
ATOM   1933  CA  ALA A 121     -21.059   7.708   6.748  1.00  3.890          C  
ATOM   1934  C   ALA A 121     -21.779   9.041   6.609  1.00  3.890          C  
ATOM   1935  O   ALA A 121     -21.270   9.921   5.915  1.00  3.890          O  
ATOM   1936  CB  ALA A 121     -20.937   7.118   5.375  1.00  5.450          C  
ATOM   1937  H   ALA A 121     -22.171   5.943   7.203  1.00  4.670          H  
ATOM   1938  HA  ALA A 121     -20.064   7.895   7.151  1.00  4.670          H  
ATOM   1939 1HB  ALA A 121     -20.408   7.807   4.717  1.00  6.540          H  
ATOM   1940 2HB  ALA A 121     -20.408   6.179   5.453  1.00  6.540          H  
ATOM   1941 3HB  ALA A 121     -21.944   6.944   4.995  1.00  6.540          H  
ATOM   1942  N   VAL A 122     -22.929   9.242   7.249  1.00  3.890          N  
ATOM   1943  CA  VAL A 122     -23.638  10.505   7.049  1.00  3.890          C  
ATOM   1944  C   VAL A 122     -22.788  11.712   7.414  1.00  3.890          C  
ATOM   1945  O   VAL A 122     -22.864  12.742   6.740  1.00  3.890          O  
ATOM   1946  CB  VAL A 122     -24.973  10.537   7.808  1.00  5.450          C  
ATOM   1947  CG1 VAL A 122     -25.586  11.961   7.783  1.00  5.450          C  
ATOM   1948  CG2 VAL A 122     -25.923   9.564   7.124  1.00  5.450          C  
ATOM   1949  H   VAL A 122     -23.323   8.515   7.859  1.00  4.670          H  
ATOM   1950  HA  VAL A 122     -23.883  10.575   5.989  1.00  4.670          H  
ATOM   1951  HB  VAL A 122     -24.815  10.237   8.846  1.00  6.540          H  
ATOM   1952 1HG1 VAL A 122     -26.539  11.950   8.310  1.00  6.540          H  
ATOM   1953 2HG1 VAL A 122     -24.927  12.677   8.272  1.00  6.540          H  
ATOM   1954 3HG1 VAL A 122     -25.746  12.271   6.749  1.00  6.540          H  
ATOM   1955 1HG2 VAL A 122     -26.880   9.551   7.643  1.00  6.540          H  
ATOM   1956 2HG2 VAL A 122     -26.075   9.872   6.090  1.00  6.540          H  
ATOM   1957 3HG2 VAL A 122     -25.495   8.570   7.136  1.00  6.540          H  
ATOM   1958  N   LYS A 123     -22.023  11.617   8.498  1.00  3.890          N  
ATOM   1959  CA  LYS A 123     -21.168  12.716   8.937  1.00  3.890          C  
ATOM   1960  C   LYS A 123     -20.122  13.111   7.888  1.00  3.890          C  
ATOM   1961  O   LYS A 123     -19.599  14.224   7.923  1.00  3.890          O  
ATOM   1962  CB  LYS A 123     -20.467  12.363  10.246  1.00  5.450          C  
ATOM   1963  CG  LYS A 123     -21.389  12.304  11.457  1.00  5.450          C  
ATOM   1964  CD  LYS A 123     -20.620  11.931  12.723  1.00  5.450          C  
ATOM   1965  CE  LYS A 123     -21.535  11.879  13.944  1.00  5.450          C  
ATOM   1966  NZ  LYS A 123     -20.797  11.481  15.178  1.00  5.450          N  
ATOM   1967  H   LYS A 123     -22.023  10.739   9.004  1.00  4.670          H  
ATOM   1968  HA  LYS A 123     -21.802  13.586   9.111  1.00  4.670          H  
ATOM   1969 1HB  LYS A 123     -19.983  11.390  10.143  1.00  6.540          H  
ATOM   1970 2HB  LYS A 123     -19.687  13.097  10.447  1.00  6.540          H  
ATOM   1971 1HG  LYS A 123     -21.858  13.279  11.596  1.00  6.540          H  
ATOM   1972 2HG  LYS A 123     -22.172  11.568  11.279  1.00  6.540          H  
ATOM   1973 1HD  LYS A 123     -20.154  10.952  12.587  1.00  6.540          H  
ATOM   1974 2HD  LYS A 123     -19.834  12.666  12.902  1.00  6.540          H  
ATOM   1975 1HE  LYS A 123     -21.978  12.861  14.099  1.00  6.540          H  
ATOM   1976 2HE  LYS A 123     -22.332  11.157  13.761  1.00  6.540          H  
ATOM   1977 1HZ  LYS A 123     -21.436  11.458  15.961  1.00  6.540          H  
ATOM   1978 2HZ  LYS A 123     -20.391  10.563  15.050  1.00  6.540          H  
ATOM   1979 3HZ  LYS A 123     -20.063  12.149  15.365  1.00  6.540          H  
ATOM   1980  N   GLN A 124     -19.771  12.192   6.984  1.00  3.890          N  
ATOM   1981  CA  GLN A 124     -18.792  12.497   5.962  1.00  3.890          C  
ATOM   1982  C   GLN A 124     -19.534  12.961   4.728  1.00  3.890          C  
ATOM   1983  O   GLN A 124     -19.121  13.917   4.064  1.00  3.890          O  
ATOM   1984  CB  GLN A 124     -17.929  11.275   5.654  1.00  5.450          C  
ATOM   1985  CG  GLN A 124     -17.129  10.806   6.840  1.00  5.450          C  
ATOM   1986  CD  GLN A 124     -16.184  11.871   7.332  1.00  5.450          C  
ATOM   1987  OE1 GLN A 124     -15.358  12.387   6.579  1.00  5.450          O  
ATOM   1988  NE2 GLN A 124     -16.306  12.222   8.604  1.00  5.450          N  
ATOM   1989  H   GLN A 124     -20.249  11.294   6.956  1.00  4.670          H  
ATOM   1990  HA  GLN A 124     -18.153  13.311   6.302  1.00  4.670          H  
ATOM   1991 1HB  GLN A 124     -18.563  10.452   5.315  1.00  6.540          H  
ATOM   1992 2HB  GLN A 124     -17.236  11.510   4.847  1.00  6.540          H  
ATOM   1993 1HG  GLN A 124     -17.808  10.543   7.649  1.00  6.540          H  
ATOM   1994 2HG  GLN A 124     -16.543   9.942   6.545  1.00  6.540          H  
ATOM   1995 1HE2 GLN A 124     -15.713  12.933   8.988  1.00  6.540          H  
ATOM   1996 2HE2 GLN A 124     -16.996  11.787   9.184  1.00  6.540          H  
ATOM   1997  N   SER A 125     -20.705  12.378   4.463  1.00  3.890          N  
ATOM   1998  CA  SER A 125     -21.472  12.762   3.286  1.00  3.890          C  
ATOM   1999  C   SER A 125     -21.834  14.235   3.368  1.00  3.890          C  
ATOM   2000  O   SER A 125     -21.772  14.973   2.384  1.00  3.890          O  
ATOM   2001  CB  SER A 125     -22.721  11.916   3.151  1.00  5.450          C  
ATOM   2002  OG  SER A 125     -22.391  10.575   2.900  1.00  5.450          O  
ATOM   2003  H   SER A 125     -21.035  11.595   5.029  1.00  4.670          H  
ATOM   2004  HA  SER A 125     -20.862  12.606   2.425  1.00  4.670          H  
ATOM   2005 1HB  SER A 125     -23.305  11.986   4.066  1.00  6.540          H  
ATOM   2006 2HB  SER A 125     -23.335  12.300   2.338  1.00  6.540          H  
ATOM   2007  HG  SER A 125     -21.996  10.564   2.010  1.00  6.540          H  
ATOM   2008  N   ALA A 126     -22.148  14.662   4.583  1.00  3.890          N  
ATOM   2009  CA  ALA A 126     -22.498  16.024   4.936  1.00  3.890          C  
ATOM   2010  C   ALA A 126     -21.386  17.046   4.665  1.00  3.890          C  
ATOM   2011  O   ALA A 126     -21.663  18.246   4.602  1.00  3.890          O  
ATOM   2012  CB  ALA A 126     -22.842  16.076   6.416  1.00  5.450          C  
ATOM   2013  H   ALA A 126     -22.199  13.954   5.323  1.00  4.670          H  
ATOM   2014  HA  ALA A 126     -23.368  16.308   4.345  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126     -23.142  17.086   6.685  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126     -23.656  15.381   6.623  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126     -21.964  15.787   6.996  1.00  6.540          H  
ATOM   2018  N   LEU A 127     -20.125  16.602   4.635  1.00  3.890          N  
ATOM   2019  CA  LEU A 127     -19.001  17.515   4.498  1.00  3.890          C  
ATOM   2020  C   LEU A 127     -18.084  17.302   3.290  1.00  3.890          C  
ATOM   2021  O   LEU A 127     -17.703  18.266   2.619  1.00  3.890          O  
ATOM   2022  CB  LEU A 127     -18.139  17.355   5.750  1.00  5.450          C  
ATOM   2023  CG  LEU A 127     -18.805  17.665   7.105  1.00  5.450          C  
ATOM   2024  CD1 LEU A 127     -17.817  17.332   8.192  1.00  5.450          C  
ATOM   2025  CD2 LEU A 127     -19.240  19.133   7.186  1.00  5.450          C  
ATOM   2026  H   LEU A 127     -19.948  15.603   4.634  1.00  4.670          H  
ATOM   2027  HA  LEU A 127     -19.392  18.524   4.424  1.00  4.670          H  
ATOM   2028 1HB  LEU A 127     -17.795  16.320   5.793  1.00  6.540          H  
ATOM   2029 2HB  LEU A 127     -17.270  17.999   5.651  1.00  6.540          H  
ATOM   2030  HG  LEU A 127     -19.677  17.023   7.239  1.00  6.540          H  
ATOM   2031 1HD1 LEU A 127     -18.271  17.517   9.165  1.00  6.540          H  
ATOM   2032 2HD1 LEU A 127     -17.543  16.274   8.117  1.00  6.540          H  
ATOM   2033 3HD1 LEU A 127     -16.927  17.948   8.085  1.00  6.540          H  
ATOM   2034 1HD2 LEU A 127     -19.696  19.315   8.157  1.00  6.540          H  
ATOM   2035 2HD2 LEU A 127     -18.371  19.780   7.065  1.00  6.540          H  
ATOM   2036 3HD2 LEU A 127     -19.967  19.356   6.410  1.00  6.540          H  
ATOM   2037  N   VAL A 128     -17.653  16.052   3.075  1.00  3.890          N  
ATOM   2038  CA  VAL A 128     -16.646  15.740   2.058  1.00  3.890          C  
ATOM   2039  C   VAL A 128     -16.935  14.588   1.068  1.00  3.890          C  
ATOM   2040  O   VAL A 128     -16.259  14.484   0.044  1.00  3.890          O  
ATOM   2041  CB  VAL A 128     -15.301  15.462   2.772  1.00  5.450          C  
ATOM   2042  CG1 VAL A 128     -14.792  16.715   3.490  1.00  5.450          C  
ATOM   2043  CG2 VAL A 128     -15.502  14.350   3.819  1.00  5.450          C  
ATOM   2044  H   VAL A 128     -18.046  15.306   3.637  1.00  4.670          H  
ATOM   2045  HA  VAL A 128     -16.513  16.642   1.460  1.00  4.670          H  
ATOM   2046  HB  VAL A 128     -14.563  15.159   2.031  1.00  6.540          H  
ATOM   2047 1HG1 VAL A 128     -13.843  16.493   3.975  1.00  6.540          H  
ATOM   2048 2HG1 VAL A 128     -14.651  17.515   2.763  1.00  6.540          H  
ATOM   2049 3HG1 VAL A 128     -15.502  17.032   4.236  1.00  6.540          H  
ATOM   2050 1HG2 VAL A 128     -14.558  14.135   4.316  1.00  6.540          H  
ATOM   2051 2HG2 VAL A 128     -16.231  14.652   4.566  1.00  6.540          H  
ATOM   2052 3HG2 VAL A 128     -15.848  13.469   3.341  1.00  6.540          H  
ATOM   2053  N   ASN A 129     -17.923  13.740   1.347  1.00  3.890          N  
ATOM   2054  CA  ASN A 129     -18.188  12.561   0.516  1.00  3.890          C  
ATOM   2055  C   ASN A 129     -19.666  12.451   0.139  1.00  3.890          C  
ATOM   2056  O   ASN A 129     -20.314  11.442   0.432  1.00  3.890          O  
ATOM   2057  CB  ASN A 129     -17.733  11.288   1.233  1.00  5.450          C  
ATOM   2058  CG  ASN A 129     -16.234  11.206   1.506  1.00  5.450          C  
ATOM   2059  OD1 ASN A 129     -15.796  11.187   2.660  1.00  5.450          O  
ATOM   2060  ND2 ASN A 129     -15.443  11.154   0.467  1.00  5.450          N  
ATOM   2061  H   ASN A 129     -18.459  13.878   2.204  1.00  4.670          H  
ATOM   2062  HA  ASN A 129     -17.628  12.656  -0.415  1.00  4.670          H  
ATOM   2063 1HB  ASN A 129     -18.260  11.214   2.190  1.00  6.540          H  
ATOM   2064 2HB  ASN A 129     -18.021  10.429   0.655  1.00  6.540          H  
ATOM   2065 1HD2 ASN A 129     -14.452  11.102   0.595  1.00  6.540          H  
ATOM   2066 2HD2 ASN A 129     -15.823  11.179  -0.455  1.00  6.540          H  
ATOM   2067  N   SER A 130     -20.220  13.476  -0.509  1.00  3.890          N  
ATOM   2068  CA  SER A 130     -21.668  13.539  -0.731  1.00  3.890          C  
ATOM   2069  C   SER A 130     -22.262  12.383  -1.531  1.00  3.890          C  
ATOM   2070  O   SER A 130     -23.432  12.038  -1.350  1.00  3.890          O  
ATOM   2071  CB  SER A 130     -21.997  14.834  -1.442  1.00  5.450          C  
ATOM   2072  OG  SER A 130     -21.436  14.849  -2.732  1.00  5.450          O  
ATOM   2073  H   SER A 130     -19.656  14.264  -0.803  1.00  4.670          H  
ATOM   2074  HA  SER A 130     -22.151  13.554   0.245  1.00  4.670          H  
ATOM   2075 1HB  SER A 130     -23.078  14.944  -1.511  1.00  6.540          H  
ATOM   2076 2HB  SER A 130     -21.617  15.674  -0.861  1.00  6.540          H  
ATOM   2077  HG  SER A 130     -21.717  15.678  -3.134  1.00  6.540          H  
ATOM   2078  N   GLU A 131     -21.458  11.752  -2.376  1.00  3.890          N  
ATOM   2079  CA  GLU A 131     -21.918  10.625  -3.174  1.00  3.890          C  
ATOM   2080  C   GLU A 131     -21.169   9.327  -2.860  1.00  3.890          C  
ATOM   2081  O   GLU A 131     -21.196   8.400  -3.675  1.00  3.890          O  
ATOM   2082  CB  GLU A 131     -21.752  10.909  -4.667  1.00  5.450          C  
ATOM   2083  CG  GLU A 131     -22.542  12.031  -5.258  1.00  5.450          C  
ATOM   2084  CD  GLU A 131     -22.305  12.114  -6.772  1.00  5.450          C  
ATOM   2085  OE1 GLU A 131     -21.503  11.334  -7.284  1.00  5.450          O  
ATOM   2086  OE2 GLU A 131     -22.927  12.934  -7.409  1.00  5.450          O  
ATOM   2087  H   GLU A 131     -20.517  12.095  -2.507  1.00  4.670          H  
ATOM   2088  HA  GLU A 131     -22.975  10.464  -2.967  1.00  4.670          H  
ATOM   2089 1HB  GLU A 131     -20.708  11.144  -4.854  1.00  6.540          H  
ATOM   2090 2HB  GLU A 131     -22.007  10.016  -5.232  1.00  6.540          H  
ATOM   2091 1HG  GLU A 131     -23.601  11.872  -5.059  1.00  6.540          H  
ATOM   2092 2HG  GLU A 131     -22.243  12.968  -4.786  1.00  6.540          H  
ATOM   2093  N   ARG A 132     -20.469   9.250  -1.721  1.00  3.890          N  
ATOM   2094  CA  ARG A 132     -19.683   8.041  -1.435  1.00  3.890          C  
ATOM   2095  C   ARG A 132     -19.798   7.623   0.050  1.00  3.890          C  
ATOM   2096  O   ARG A 132     -19.581   8.428   0.952  1.00  3.890          O  
ATOM   2097  CB  ARG A 132     -18.218   8.303  -1.770  1.00  5.450          C  
ATOM   2098  CG  ARG A 132     -17.869   8.715  -3.199  1.00  5.450          C  
ATOM   2099  CD  ARG A 132     -18.010   7.643  -4.187  1.00  5.450          C  
ATOM   2100  NE  ARG A 132     -17.584   8.105  -5.510  1.00  5.450          N  
ATOM   2101  CZ  ARG A 132     -18.359   8.793  -6.392  1.00  5.450          C  
ATOM   2102  NH1 ARG A 132     -19.609   9.063  -6.113  1.00  5.450          N  
ATOM   2103  NH2 ARG A 132     -17.848   9.208  -7.544  1.00  5.450          N  
ATOM   2104  H   ARG A 132     -20.504  10.025  -1.048  1.00  4.670          H  
ATOM   2105  HA  ARG A 132     -20.059   7.220  -2.046  1.00  4.670          H  
ATOM   2106 1HB  ARG A 132     -17.791   9.024  -1.093  1.00  6.540          H  
ATOM   2107 2HB  ARG A 132     -17.700   7.382  -1.651  1.00  6.540          H  
ATOM   2108 1HG  ARG A 132     -18.476   9.557  -3.504  1.00  6.540          H  
ATOM   2109 2HG  ARG A 132     -16.823   9.017  -3.212  1.00  6.540          H  
ATOM   2110 1HD  ARG A 132     -17.364   6.818  -3.891  1.00  6.540          H  
ATOM   2111 2HD  ARG A 132     -19.023   7.302  -4.239  1.00  6.540          H  
ATOM   2112  HE  ARG A 132     -16.631   7.936  -5.770  1.00  6.540          H  
ATOM   2113 1HH1 ARG A 132     -20.039   8.742  -5.230  1.00  6.540          H  
ATOM   2114 2HH1 ARG A 132     -20.191   9.627  -6.757  1.00  6.540          H  
ATOM   2115 1HH2 ARG A 132     -16.883   9.018  -7.772  1.00  6.540          H  
ATOM   2116 2HH2 ARG A 132     -18.433   9.724  -8.193  1.00  6.540          H  
ATOM   2117  N   VAL A 133     -20.099   6.353   0.301  1.00  3.890          N  
ATOM   2118  CA  VAL A 133     -20.274   5.849   1.662  1.00  3.890          C  
ATOM   2119  C   VAL A 133     -19.107   5.072   2.247  1.00  3.890          C  
ATOM   2120  O   VAL A 133     -18.589   4.143   1.625  1.00  3.890          O  
ATOM   2121  CB  VAL A 133     -21.524   4.973   1.713  1.00  5.450          C  
ATOM   2122  CG1 VAL A 133     -21.673   4.334   3.083  1.00  5.450          C  
ATOM   2123  CG2 VAL A 133     -22.741   5.847   1.409  1.00  5.450          C  
ATOM   2124  H   VAL A 133     -20.245   5.714  -0.487  1.00  4.670          H  
ATOM   2125  HA  VAL A 133     -20.450   6.712   2.303  1.00  4.670          H  
ATOM   2126  HB  VAL A 133     -21.440   4.179   0.969  1.00  6.540          H  
ATOM   2127 1HG1 VAL A 133     -22.541   3.734   3.104  1.00  6.540          H  
ATOM   2128 2HG1 VAL A 133     -20.826   3.700   3.327  1.00  6.540          H  
ATOM   2129 3HG1 VAL A 133     -21.767   5.080   3.817  1.00  6.540          H  
ATOM   2130 1HG2 VAL A 133     -23.642   5.246   1.433  1.00  6.540          H  
ATOM   2131 2HG2 VAL A 133     -22.815   6.637   2.155  1.00  6.540          H  
ATOM   2132 3HG2 VAL A 133     -22.636   6.291   0.419  1.00  6.540          H  
ATOM   2133  N   ARG A 134     -18.708   5.454   3.462  1.00  3.890          N  
ATOM   2134  CA  ARG A 134     -17.609   4.811   4.167  1.00  3.890          C  
ATOM   2135  C   ARG A 134     -17.852   3.324   4.366  1.00  3.890          C  
ATOM   2136  O   ARG A 134     -18.832   2.915   4.985  1.00  3.890          O  
ATOM   2137  CB  ARG A 134     -17.429   5.417   5.555  1.00  5.450          C  
ATOM   2138  CG  ARG A 134     -16.285   4.824   6.343  1.00  5.450          C  
ATOM   2139  CD  ARG A 134     -16.065   5.471   7.656  1.00  5.450          C  
ATOM   2140  NE  ARG A 134     -15.444   6.786   7.550  1.00  5.450          N  
ATOM   2141  CZ  ARG A 134     -15.209   7.603   8.588  1.00  5.450          C  
ATOM   2142  NH1 ARG A 134     -15.547   7.251   9.814  1.00  5.450          N  
ATOM   2143  NH2 ARG A 134     -14.629   8.762   8.357  1.00  5.450          N  
ATOM   2144  H   ARG A 134     -19.186   6.229   3.894  1.00  4.670          H  
ATOM   2145  HA  ARG A 134     -16.696   4.950   3.592  1.00  4.670          H  
ATOM   2146 1HB  ARG A 134     -17.309   6.478   5.505  1.00  6.540          H  
ATOM   2147 2HB  ARG A 134     -18.327   5.227   6.140  1.00  6.540          H  
ATOM   2148 1HG  ARG A 134     -16.480   3.769   6.537  1.00  6.540          H  
ATOM   2149 2HG  ARG A 134     -15.373   4.926   5.757  1.00  6.540          H  
ATOM   2150 1HD  ARG A 134     -17.032   5.585   8.153  1.00  6.540          H  
ATOM   2151 2HD  ARG A 134     -15.423   4.839   8.264  1.00  6.540          H  
ATOM   2152  HE  ARG A 134     -15.139   7.117   6.634  1.00  6.540          H  
ATOM   2153 1HH1 ARG A 134     -15.987   6.352   9.988  1.00  6.540          H  
ATOM   2154 2HH1 ARG A 134     -15.364   7.871  10.589  1.00  6.540          H  
ATOM   2155 1HH2 ARG A 134     -14.381   9.002   7.397  1.00  6.540          H  
ATOM   2156 2HH2 ARG A 134     -14.434   9.402   9.113  1.00  6.540          H  
ATOM   2157  N   LEU A 135     -16.869   2.535   3.961  1.00  3.890          N  
ATOM   2158  CA  LEU A 135     -16.888   1.085   4.078  1.00  3.890          C  
ATOM   2159  C   LEU A 135     -15.562   0.512   4.582  1.00  3.890          C  
ATOM   2160  O   LEU A 135     -14.471   0.876   4.115  1.00  3.890          O  
ATOM   2161  CB  LEU A 135     -17.297   0.463   2.719  1.00  5.450          C  
ATOM   2162  CG  LEU A 135     -17.232  -1.124   2.554  1.00  5.450          C  
ATOM   2163  CD1 LEU A 135     -18.203  -1.836   3.489  1.00  5.450          C  
ATOM   2164  CD2 LEU A 135     -17.572  -1.483   1.112  1.00  5.450          C  
ATOM   2165  H   LEU A 135     -16.095   2.985   3.471  1.00  4.670          H  
ATOM   2166  HA  LEU A 135     -17.654   0.826   4.803  1.00  4.670          H  
ATOM   2167 1HB  LEU A 135     -18.317   0.779   2.504  1.00  6.540          H  
ATOM   2168 2HB  LEU A 135     -16.656   0.893   1.954  1.00  6.540          H  
ATOM   2169  HG  LEU A 135     -16.233  -1.468   2.778  1.00  6.540          H  
ATOM   2170 1HD1 LEU A 135     -18.121  -2.911   3.343  1.00  6.540          H  
ATOM   2171 2HD1 LEU A 135     -17.959  -1.603   4.508  1.00  6.540          H  
ATOM   2172 3HD1 LEU A 135     -19.194  -1.541   3.291  1.00  6.540          H  
ATOM   2173 1HD2 LEU A 135     -17.515  -2.556   0.988  1.00  6.540          H  
ATOM   2174 2HD2 LEU A 135     -18.580  -1.143   0.867  1.00  6.540          H  
ATOM   2175 3HD2 LEU A 135     -16.861  -1.016   0.462  1.00  6.540          H  
ATOM   2176  N   ASP A 136     -15.659  -0.375   5.576  1.00  3.890          N  
ATOM   2177  CA  ASP A 136     -14.495  -1.071   6.104  1.00  3.890          C  
ATOM   2178  C   ASP A 136     -13.844  -1.832   4.966  1.00  3.890          C  
ATOM   2179  O   ASP A 136     -14.537  -2.453   4.164  1.00  3.890          O  
ATOM   2180  CB  ASP A 136     -14.891  -2.116   7.164  1.00  5.450          C  
ATOM   2181  CG  ASP A 136     -15.387  -1.587   8.527  1.00  5.450          C  
ATOM   2182  OD1 ASP A 136     -15.277  -0.420   8.802  1.00  5.450          O  
ATOM   2183  OD2 ASP A 136     -15.897  -2.384   9.271  1.00  5.450          O  
ATOM   2184  H   ASP A 136     -16.565  -0.574   5.980  1.00  4.670          H  
ATOM   2185  HA  ASP A 136     -13.781  -0.357   6.509  1.00  4.670          H  
ATOM   2186 1HB  ASP A 136     -15.673  -2.750   6.747  1.00  6.540          H  
ATOM   2187 2HB  ASP A 136     -14.029  -2.768   7.343  1.00  6.540          H  
ATOM   2188  N   ASP A 137     -12.519  -1.850   4.928  1.00  3.890          N  
ATOM   2189  CA  ASP A 137     -11.832  -2.601   3.887  1.00  3.890          C  
ATOM   2190  C   ASP A 137     -11.810  -4.073   4.311  1.00  3.890          C  
ATOM   2191  O   ASP A 137     -12.284  -4.409   5.399  1.00  3.890          O  
ATOM   2192  CB  ASP A 137     -10.409  -2.021   3.680  1.00  5.450          C  
ATOM   2193  CG  ASP A 137      -9.753  -2.354   2.302  1.00  5.450          C  
ATOM   2194  OD1 ASP A 137     -10.113  -3.357   1.732  1.00  5.450          O  
ATOM   2195  OD2 ASP A 137      -8.921  -1.615   1.848  1.00  5.450          O  
ATOM   2196  H   ASP A 137     -11.985  -1.328   5.607  1.00  4.670          H  
ATOM   2197  HA  ASP A 137     -12.388  -2.515   2.953  1.00  4.670          H  
ATOM   2198 1HB  ASP A 137     -10.446  -0.930   3.781  1.00  6.540          H  
ATOM   2199 2HB  ASP A 137      -9.758  -2.389   4.478  1.00  6.540          H  
ATOM   2200  N   SER A 138     -11.227  -4.938   3.483  1.00  3.890          N  
ATOM   2201  CA  SER A 138     -11.162  -6.379   3.741  1.00  3.890          C  
ATOM   2202  C   SER A 138     -10.160  -6.730   4.836  1.00  3.890          C  
ATOM   2203  O   SER A 138     -10.201  -7.813   5.422  1.00  3.890          O  
ATOM   2204  CB  SER A 138     -10.797  -7.091   2.451  1.00  5.450          C  
ATOM   2205  OG  SER A 138     -11.828  -6.964   1.496  1.00  5.450          O  
ATOM   2206  H   SER A 138     -10.855  -4.581   2.604  1.00  4.670          H  
ATOM   2207  HA  SER A 138     -12.150  -6.711   4.060  1.00  4.670          H  
ATOM   2208 1HB  SER A 138      -9.882  -6.655   2.049  1.00  6.540          H  
ATOM   2209 2HB  SER A 138     -10.598  -8.140   2.650  1.00  6.540          H  
ATOM   2210  HG  SER A 138     -11.448  -7.262   0.635  1.00  6.540          H  
ATOM   2211  N   LEU A 139      -9.243  -5.812   5.086  1.00  3.890          N  
ATOM   2212  CA  LEU A 139      -8.231  -5.944   6.116  1.00  3.890          C  
ATOM   2213  C   LEU A 139      -8.430  -4.840   7.139  1.00  3.890          C  
ATOM   2214  O   LEU A 139      -8.544  -3.672   6.771  1.00  3.890          O  
ATOM   2215  CB  LEU A 139      -6.823  -5.817   5.525  1.00  5.450          C  
ATOM   2216  CG  LEU A 139      -6.170  -7.043   4.854  1.00  5.450          C  
ATOM   2217  CD1 LEU A 139      -6.712  -7.252   3.421  1.00  5.450          C  
ATOM   2218  CD2 LEU A 139      -4.660  -6.796   4.826  1.00  5.450          C  
ATOM   2219  H   LEU A 139      -9.292  -4.964   4.538  1.00  4.670          H  
ATOM   2220  HA  LEU A 139      -8.343  -6.908   6.611  1.00  4.670          H  
ATOM   2221 1HB  LEU A 139      -6.897  -5.074   4.760  1.00  6.540          H  
ATOM   2222 2HB  LEU A 139      -6.148  -5.452   6.296  1.00  6.540          H  
ATOM   2223  HG  LEU A 139      -6.388  -7.942   5.432  1.00  6.540          H  
ATOM   2224 1HD1 LEU A 139      -6.224  -8.114   2.982  1.00  6.540          H  
ATOM   2225 2HD1 LEU A 139      -7.776  -7.430   3.445  1.00  6.540          H  
ATOM   2226 3HD1 LEU A 139      -6.505  -6.370   2.817  1.00  6.540          H  
ATOM   2227 1HD2 LEU A 139      -4.160  -7.640   4.367  1.00  6.540          H  
ATOM   2228 2HD2 LEU A 139      -4.460  -5.910   4.250  1.00  6.540          H  
ATOM   2229 3HD2 LEU A 139      -4.284  -6.664   5.839  1.00  6.540          H  
ATOM   2230  N   SER A 140      -8.387  -5.182   8.427  1.00  3.890          N  
ATOM   2231  CA  SER A 140      -8.554  -4.191   9.501  1.00  3.890          C  
ATOM   2232  C   SER A 140      -7.383  -3.218   9.548  1.00  3.890          C  
ATOM   2233  O   SER A 140      -7.472  -2.116  10.089  1.00  3.890          O  
ATOM   2234  CB  SER A 140      -8.676  -4.896  10.839  1.00  5.450          C  
ATOM   2235  OG  SER A 140      -9.844  -5.676  10.900  1.00  5.450          O  
ATOM   2236  H   SER A 140      -8.296  -6.157   8.684  1.00  4.670          H  
ATOM   2237  HA  SER A 140      -9.467  -3.624   9.311  1.00  4.670          H  
ATOM   2238 1HB  SER A 140      -7.799  -5.530  10.999  1.00  6.540          H  
ATOM   2239 2HB  SER A 140      -8.687  -4.156  11.637  1.00  6.540          H  
ATOM   2240  HG  SER A 140      -9.845  -6.075  11.775  1.00  6.540          H  
ATOM   2241  N   ALA A 141      -6.281  -3.653   8.959  1.00  3.890          N  
ATOM   2242  CA  ALA A 141      -5.034  -2.925   8.870  1.00  3.890          C  
ATOM   2243  C   ALA A 141      -4.999  -1.923   7.712  1.00  3.890          C  
ATOM   2244  O   ALA A 141      -4.001  -1.220   7.539  1.00  3.890          O  
ATOM   2245  CB  ALA A 141      -3.910  -3.912   8.701  1.00  5.450          C  
ATOM   2246  H   ALA A 141      -6.330  -4.574   8.559  1.00  4.670          H  
ATOM   2247  HA  ALA A 141      -4.900  -2.374   9.801  1.00  4.670          H  
ATOM   2248 1HB  ALA A 141      -2.963  -3.379   8.668  1.00  6.540          H  
ATOM   2249 2HB  ALA A 141      -3.909  -4.608   9.537  1.00  6.540          H  
ATOM   2250 3HB  ALA A 141      -4.071  -4.448   7.775  1.00  6.540          H  
ATOM   2251  N   MET A 142      -6.042  -1.889   6.885  1.00  3.890          N  
ATOM   2252  CA  MET A 142      -6.065  -0.996   5.739  1.00  3.890          C  
ATOM   2253  C   MET A 142      -6.988   0.198   6.019  1.00  3.890          C  
ATOM   2254  O   MET A 142      -7.915   0.082   6.822  1.00  3.890          O  
ATOM   2255  CB  MET A 142      -6.462  -1.792   4.497  1.00  5.450          C  
ATOM   2256  CG  MET A 142      -5.436  -2.862   4.083  1.00  5.450          C  
ATOM   2257  SD  MET A 142      -3.899  -2.195   3.454  1.00  5.450          S  
ATOM   2258  CE  MET A 142      -2.971  -3.700   3.123  1.00  5.450          C  
ATOM   2259  H   MET A 142      -6.867  -2.472   7.063  1.00  4.670          H  
ATOM   2260  HA  MET A 142      -5.055  -0.630   5.595  1.00  4.670          H  
ATOM   2261 1HB  MET A 142      -7.382  -2.327   4.715  1.00  6.540          H  
ATOM   2262 2HB  MET A 142      -6.675  -1.144   3.648  1.00  6.540          H  
ATOM   2263 1HG  MET A 142      -5.200  -3.467   4.950  1.00  6.540          H  
ATOM   2264 2HG  MET A 142      -5.872  -3.502   3.315  1.00  6.540          H  
ATOM   2265 1HE  MET A 142      -1.999  -3.439   2.713  1.00  6.540          H  
ATOM   2266 2HE  MET A 142      -2.835  -4.254   4.047  1.00  6.540          H  
ATOM   2267 3HE  MET A 142      -3.512  -4.317   2.405  1.00  6.540          H  
ATOM   2268  N   PRO A 143      -6.731   1.374   5.418  1.00  3.890          N  
ATOM   2269  CA  PRO A 143      -7.522   2.587   5.552  1.00  3.890          C  
ATOM   2270  C   PRO A 143      -8.888   2.465   4.887  1.00  3.890          C  
ATOM   2271  O   PRO A 143      -9.058   1.679   3.961  1.00  3.790          O  
ATOM   2272  CB  PRO A 143      -6.643   3.634   4.867  1.00  5.830          C  
ATOM   2273  CG  PRO A 143      -5.811   2.856   3.866  1.00  5.830          C  
ATOM   2274  CD  PRO A 143      -5.544   1.527   4.530  1.00  5.830          C  
ATOM   2275  HA  PRO A 143      -7.639   2.818   6.621  1.00  4.670          H  
ATOM   2276 1HB  PRO A 143      -7.283   4.378   4.407  1.00  7.000          H  
ATOM   2277 2HB  PRO A 143      -6.031   4.159   5.613  1.00  7.000          H  
ATOM   2278 1HG  PRO A 143      -6.375   2.739   2.924  1.00  7.000          H  
ATOM   2279 2HG  PRO A 143      -4.886   3.405   3.612  1.00  7.000          H  
ATOM   2280 1HD  PRO A 143      -5.503   0.764   3.749  1.00  7.000          H  
ATOM   2281 2HD  PRO A 143      -4.610   1.573   5.116  1.00  7.000          H  
ATOM   2282  N   TYR A 144      -9.832   3.278   5.353  1.00  3.890          N  
ATOM   2283  CA  TYR A 144     -11.195   3.344   4.826  1.00  3.690          C  
ATOM   2284  C   TYR A 144     -11.352   3.773   3.390  1.00  3.590          C  
ATOM   2285  O   TYR A 144     -10.608   4.620   2.877  1.00  3.890          O  
ATOM   2286  CB  TYR A 144     -12.055   4.282   5.673  1.00  5.250          C  
ATOM   2287  CG  TYR A 144     -12.553   3.651   6.900  1.00  5.250          C  
ATOM   2288  CD1 TYR A 144     -11.993   3.882   8.145  1.00  5.250          C  
ATOM   2289  CD2 TYR A 144     -13.605   2.806   6.763  1.00  5.250          C  
ATOM   2290  CE1 TYR A 144     -12.523   3.223   9.246  1.00  5.250          C  
ATOM   2291  CE2 TYR A 144     -14.123   2.171   7.820  1.00  5.250          C  
ATOM   2292  CZ  TYR A 144     -13.601   2.354   9.064  1.00  5.250          C  
ATOM   2293  OH  TYR A 144     -14.133   1.654  10.125  1.00  5.250          O  
ATOM   2294  H   TYR A 144      -9.597   3.884   6.125  1.00  4.670          H  
ATOM   2295  HA  TYR A 144     -11.616   2.339   4.895  1.00  4.430          H  
ATOM   2296 1HB  TYR A 144     -11.480   5.165   5.947  1.00  6.300          H  
ATOM   2297 2HB  TYR A 144     -12.914   4.617   5.083  1.00  6.300          H  
ATOM   2298  HD1 TYR A 144     -11.148   4.560   8.261  1.00  6.300          H  
ATOM   2299  HD2 TYR A 144     -14.032   2.644   5.780  1.00  6.300          H  
ATOM   2300  HE1 TYR A 144     -12.097   3.374  10.237  1.00  6.300          H  
ATOM   2301  HE2 TYR A 144     -14.964   1.507   7.673  1.00  6.300          H  
ATOM   2302  HH  TYR A 144     -14.726   0.935   9.770  1.00  6.300          H  
ATOM   2303  N   ILE A 145     -12.394   3.227   2.763  1.00  3.540          N  
ATOM   2304  CA  ILE A 145     -12.746   3.588   1.410  1.00  3.680          C  
ATOM   2305  C   ILE A 145     -14.168   4.128   1.411  1.00  3.630          C  
ATOM   2306  O   ILE A 145     -14.924   3.860   2.344  1.00  3.890          O  
ATOM   2307  CB  ILE A 145     -12.612   2.352   0.496  1.00  5.100          C  
ATOM   2308  CG1 ILE A 145     -13.587   1.211   0.974  1.00  5.100          C  
ATOM   2309  CG2 ILE A 145     -11.159   1.871   0.511  1.00  5.100          C  
ATOM   2310  CD1 ILE A 145     -13.726   0.008   0.061  1.00  5.100          C  
ATOM   2311  H   ILE A 145     -12.969   2.519   3.235  1.00  4.250          H  
ATOM   2312  HA  ILE A 145     -12.075   4.369   1.057  1.00  4.420          H  
ATOM   2313  HB  ILE A 145     -12.889   2.631  -0.487  1.00  6.120          H  
ATOM   2314 1HG1 ILE A 145     -13.233   0.843   1.935  1.00  6.120          H  
ATOM   2315 2HG1 ILE A 145     -14.578   1.627   1.109  1.00  6.120          H  
ATOM   2316 1HG2 ILE A 145     -11.026   1.020  -0.147  1.00  6.120          H  
ATOM   2317 2HG2 ILE A 145     -10.528   2.681   0.183  1.00  6.120          H  
ATOM   2318 3HG2 ILE A 145     -10.867   1.581   1.526  1.00  6.120          H  
ATOM   2319 1HD1 ILE A 145     -14.419  -0.698   0.521  1.00  6.120          H  
ATOM   2320 2HD1 ILE A 145     -14.116   0.316  -0.899  1.00  6.120          H  
ATOM   2321 3HD1 ILE A 145     -12.766  -0.480  -0.076  1.00  6.120          H  
ATOM   2322  N   TYR A 146     -14.533   4.878   0.375  1.00  3.390          N  
ATOM   2323  CA  TYR A 146     -15.881   5.426   0.254  1.00  3.520          C  
ATOM   2324  C   TYR A 146     -16.424   4.966  -1.087  1.00  3.610          C  
ATOM   2325  O   TYR A 146     -15.869   5.307  -2.129  1.00  3.780          O  
ATOM   2326  CB  TYR A 146     -15.840   6.947   0.419  1.00  4.880          C  
ATOM   2327  CG  TYR A 146     -15.352   7.380   1.762  1.00  4.880          C  
ATOM   2328  CD1 TYR A 146     -13.996   7.392   2.045  1.00  4.880          C  
ATOM   2329  CD2 TYR A 146     -16.261   7.781   2.718  1.00  4.880          C  
ATOM   2330  CE1 TYR A 146     -13.557   7.764   3.277  1.00  4.880          C  
ATOM   2331  CE2 TYR A 146     -15.815   8.170   3.957  1.00  4.880          C  
ATOM   2332  CZ  TYR A 146     -14.466   8.152   4.239  1.00  4.880          C  
ATOM   2333  OH  TYR A 146     -13.999   8.518   5.478  1.00  4.880          O  
ATOM   2334  H   TYR A 146     -13.865   5.066  -0.357  1.00  4.070          H  
ATOM   2335  HA  TYR A 146     -16.500   5.008   1.033  1.00  4.220          H  
ATOM   2336 1HB  TYR A 146     -15.229   7.411  -0.355  1.00  5.850          H  
ATOM   2337 2HB  TYR A 146     -16.832   7.321   0.344  1.00  5.850          H  
ATOM   2338  HD1 TYR A 146     -13.275   7.088   1.292  1.00  5.850          H  
ATOM   2339  HD2 TYR A 146     -17.329   7.790   2.492  1.00  5.850          H  
ATOM   2340  HE1 TYR A 146     -12.491   7.756   3.498  1.00  5.850          H  
ATOM   2341  HE2 TYR A 146     -16.527   8.488   4.711  1.00  5.850          H  
ATOM   2342  HH  TYR A 146     -13.033   8.477   5.470  1.00  5.850          H  
ATOM   2343  N   VAL A 147     -17.534   4.244  -1.062  1.00  3.830          N  
ATOM   2344  CA  VAL A 147     -18.025   3.587  -2.261  1.00  3.890          C  
ATOM   2345  C   VAL A 147     -19.376   4.178  -2.763  1.00  3.890          C  
ATOM   2346  O   VAL A 147     -20.254   4.513  -1.960  1.00  3.890          O  
ATOM   2347  CB  VAL A 147     -18.166   2.085  -1.903  1.00  5.420          C  
ATOM   2348  CG1 VAL A 147     -18.543   1.235  -3.101  1.00  5.420          C  
ATOM   2349  CG2 VAL A 147     -16.888   1.598  -1.271  1.00  5.420          C  
ATOM   2350  H   VAL A 147     -17.975   4.074  -0.149  1.00  4.600          H  
ATOM   2351  HA  VAL A 147     -17.250   3.688  -3.014  1.00  4.670          H  
ATOM   2352  HB  VAL A 147     -18.977   1.986  -1.185  1.00  6.510          H  
ATOM   2353 1HG1 VAL A 147     -18.657   0.204  -2.785  1.00  6.510          H  
ATOM   2354 2HG1 VAL A 147     -19.448   1.571  -3.547  1.00  6.510          H  
ATOM   2355 3HG1 VAL A 147     -17.748   1.282  -3.838  1.00  6.510          H  
ATOM   2356 1HG2 VAL A 147     -17.009   0.573  -1.010  1.00  6.510          H  
ATOM   2357 2HG2 VAL A 147     -16.096   1.693  -1.956  1.00  6.510          H  
ATOM   2358 3HG2 VAL A 147     -16.650   2.163  -0.375  1.00  6.510          H  
ATOM   2359  N   PRO A 148     -19.569   4.374  -4.084  1.00  3.890          N  
ATOM   2360  CA  PRO A 148     -20.767   4.921  -4.722  1.00  3.890          C  
ATOM   2361  C   PRO A 148     -21.966   3.965  -4.765  1.00  3.890          C  
ATOM   2362  O   PRO A 148     -22.319   3.412  -5.823  1.00  3.890          O  
ATOM   2363  CB  PRO A 148     -20.260   5.252  -6.124  1.00  5.830          C  
ATOM   2364  CG  PRO A 148     -19.201   4.251  -6.366  1.00  5.830          C  
ATOM   2365  CD  PRO A 148     -18.502   4.079  -5.052  1.00  5.830          C  
ATOM   2366  HA  PRO A 148     -21.052   5.846  -4.197  1.00  4.670          H  
ATOM   2367 1HB  PRO A 148     -21.085   5.182  -6.847  1.00  7.000          H  
ATOM   2368 2HB  PRO A 148     -19.903   6.272  -6.173  1.00  7.000          H  
ATOM   2369 1HG  PRO A 148     -19.689   3.340  -6.664  1.00  7.000          H  
ATOM   2370 2HG  PRO A 148     -18.525   4.541  -7.188  1.00  7.000          H  
ATOM   2371 1HD  PRO A 148     -18.153   3.067  -5.018  1.00  7.000          H  
ATOM   2372 2HD  PRO A 148     -17.695   4.796  -4.955  1.00  7.000          H  
ATOM   2373  N   ILE A 149     -22.527   3.765  -3.570  1.00  3.890          N  
ATOM   2374  CA  ILE A 149     -23.690   2.932  -3.259  1.00  3.890          C  
ATOM   2375  C   ILE A 149     -24.850   3.814  -2.809  1.00  3.890          C  
ATOM   2376  O   ILE A 149     -24.690   4.639  -1.909  1.00  3.890          O  
ATOM   2377  CB  ILE A 149     -23.346   1.917  -2.145  1.00  5.450          C  
ATOM   2378  CG1 ILE A 149     -22.225   1.007  -2.600  1.00  5.450          C  
ATOM   2379  CG2 ILE A 149     -24.579   1.084  -1.826  1.00  5.450          C  
ATOM   2380  CD1 ILE A 149     -21.544   0.221  -1.515  1.00  5.450          C  
ATOM   2381  H   ILE A 149     -22.071   4.257  -2.797  1.00  4.670          H  
ATOM   2382  HA  ILE A 149     -24.013   2.428  -4.152  1.00  4.670          H  
ATOM   2383  HB  ILE A 149     -23.003   2.448  -1.262  1.00  6.540          H  
ATOM   2384 1HG1 ILE A 149     -22.632   0.296  -3.268  1.00  6.540          H  
ATOM   2385 2HG1 ILE A 149     -21.514   1.595  -3.117  1.00  6.540          H  
ATOM   2386 1HG2 ILE A 149     -24.362   0.367  -1.073  1.00  6.540          H  
ATOM   2387 2HG2 ILE A 149     -25.387   1.716  -1.484  1.00  6.540          H  
ATOM   2388 3HG2 ILE A 149     -24.878   0.569  -2.699  1.00  6.540          H  
ATOM   2389 1HD1 ILE A 149     -20.777  -0.408  -1.949  1.00  6.540          H  
ATOM   2390 2HD1 ILE A 149     -21.089   0.913  -0.815  1.00  6.540          H  
ATOM   2391 3HD1 ILE A 149     -22.248  -0.404  -0.995  1.00  6.540          H  
ATOM   2392  N   LYS A 150     -26.012   3.675  -3.445  1.00  3.890          N  
ATOM   2393  CA  LYS A 150     -27.145   4.521  -3.091  1.00  3.890          C  
ATOM   2394  C   LYS A 150     -28.276   3.707  -2.487  1.00  3.890          C  
ATOM   2395  O   LYS A 150     -28.815   2.800  -3.119  1.00  3.890          O  
ATOM   2396  CB  LYS A 150     -27.626   5.301  -4.313  1.00  5.450          C  
ATOM   2397  CG  LYS A 150     -26.589   6.294  -4.846  1.00  5.450          C  
ATOM   2398  CD  LYS A 150     -27.125   7.107  -6.020  1.00  5.450          C  
ATOM   2399  CE  LYS A 150     -26.056   8.058  -6.564  1.00  5.450          C  
ATOM   2400  NZ  LYS A 150     -26.555   8.863  -7.720  1.00  5.450          N  
ATOM   2401  H   LYS A 150     -26.116   2.936  -4.148  1.00  4.670          H  
ATOM   2402  HA  LYS A 150     -26.823   5.240  -2.340  1.00  4.670          H  
ATOM   2403 1HB  LYS A 150     -27.869   4.601  -5.115  1.00  6.540          H  
ATOM   2404 2HB  LYS A 150     -28.534   5.849  -4.063  1.00  6.540          H  
ATOM   2405 1HG  LYS A 150     -26.294   6.969  -4.042  1.00  6.540          H  
ATOM   2406 2HG  LYS A 150     -25.705   5.743  -5.168  1.00  6.540          H  
ATOM   2407 1HD  LYS A 150     -27.455   6.439  -6.814  1.00  6.540          H  
ATOM   2408 2HD  LYS A 150     -27.979   7.696  -5.689  1.00  6.540          H  
ATOM   2409 1HE  LYS A 150     -25.747   8.737  -5.769  1.00  6.540          H  
ATOM   2410 2HE  LYS A 150     -25.192   7.475  -6.886  1.00  6.540          H  
ATOM   2411 1HZ  LYS A 150     -25.817   9.478  -8.048  1.00  6.540          H  
ATOM   2412 2HZ  LYS A 150     -26.833   8.243  -8.470  1.00  6.540          H  
ATOM   2413 3HZ  LYS A 150     -27.349   9.417  -7.431  1.00  6.540          H  
ATOM   2414  N   GLU A 151     -28.616   4.018  -1.236  1.00  3.890          N  
ATOM   2415  CA  GLU A 151     -29.670   3.315  -0.491  1.00  3.890          C  
ATOM   2416  C   GLU A 151     -29.478   1.797  -0.547  1.00  3.890          C  
ATOM   2417  O   GLU A 151     -30.426   1.033  -0.716  1.00  3.890          O  
ATOM   2418  CB  GLU A 151     -31.066   3.695  -1.019  1.00  5.450          C  
ATOM   2419  CG  GLU A 151     -31.409   5.188  -0.898  1.00  5.450          C  
ATOM   2420  CD  GLU A 151     -32.846   5.534  -1.303  1.00  5.450          C  
ATOM   2421  OE1 GLU A 151     -33.545   4.676  -1.789  1.00  5.450          O  
ATOM   2422  OE2 GLU A 151     -33.229   6.666  -1.115  1.00  5.450          O  
ATOM   2423  H   GLU A 151     -28.118   4.776  -0.788  1.00  4.670          H  
ATOM   2424  HA  GLU A 151     -29.613   3.619   0.555  1.00  4.670          H  
ATOM   2425 1HB  GLU A 151     -31.153   3.413  -2.068  1.00  6.540          H  
ATOM   2426 2HB  GLU A 151     -31.824   3.136  -0.469  1.00  6.540          H  
ATOM   2427 1HG  GLU A 151     -31.253   5.497   0.134  1.00  6.540          H  
ATOM   2428 2HG  GLU A 151     -30.720   5.752  -1.523  1.00  6.540          H  
ATOM   2429  N   GLY A 152     -28.231   1.366  -0.408  1.00  3.890          N  
ATOM   2430  CA  GLY A 152     -27.886  -0.048  -0.419  1.00  3.890          C  
ATOM   2431  C   GLY A 152     -27.593  -0.654  -1.796  1.00  3.890          C  
ATOM   2432  O   GLY A 152     -27.184  -1.813  -1.866  1.00  3.890          O  
ATOM   2433  H   GLY A 152     -27.520   2.064  -0.249  1.00  4.670          H  
ATOM   2434 1HA  GLY A 152     -27.020  -0.203   0.221  1.00  4.670          H  
ATOM   2435 2HA  GLY A 152     -28.703  -0.603   0.038  1.00  4.670          H  
ATOM   2436  N   GLN A 153     -27.813   0.069  -2.889  1.00  3.890          N  
ATOM   2437  CA  GLN A 153     -27.543  -0.504  -4.209  1.00  3.890          C  
ATOM   2438  C   GLN A 153     -26.315   0.079  -4.873  1.00  3.890          C  
ATOM   2439  O   GLN A 153     -26.226   1.282  -5.125  1.00  3.890          O  
ATOM   2440  CB  GLN A 153     -28.755  -0.369  -5.131  1.00  5.450          C  
ATOM   2441  CG  GLN A 153     -28.496  -0.834  -6.575  1.00  5.450          C  
ATOM   2442  CD  GLN A 153     -28.155  -2.329  -6.680  1.00  5.450          C  
ATOM   2443  OE1 GLN A 153     -28.910  -3.200  -6.227  1.00  5.450          O  
ATOM   2444  NE2 GLN A 153     -27.001  -2.619  -7.286  1.00  5.450          N  
ATOM   2445  H   GLN A 153     -28.197   1.017  -2.817  1.00  4.670          H  
ATOM   2446  HA  GLN A 153     -27.358  -1.567  -4.085  1.00  4.670          H  
ATOM   2447 1HB  GLN A 153     -29.584  -0.948  -4.727  1.00  6.540          H  
ATOM   2448 2HB  GLN A 153     -29.068   0.678  -5.157  1.00  6.540          H  
ATOM   2449 1HG  GLN A 153     -29.402  -0.662  -7.151  1.00  6.540          H  
ATOM   2450 2HG  GLN A 153     -27.675  -0.261  -7.013  1.00  6.540          H  
ATOM   2451 1HE2 GLN A 153     -26.714  -3.570  -7.405  1.00  6.540          H  
ATOM   2452 2HE2 GLN A 153     -26.404  -1.852  -7.645  1.00  6.540          H  
ATOM   2453  N   ILE A 154     -25.325  -0.758  -5.139  1.00  3.890          N  
ATOM   2454  CA  ILE A 154     -24.119  -0.215  -5.726  1.00  3.890          C  
ATOM   2455  C   ILE A 154     -24.411   0.297  -7.121  1.00  3.890          C  
ATOM   2456  O   ILE A 154     -25.069  -0.381  -7.922  1.00  3.890          O  
ATOM   2457  CB  ILE A 154     -22.949  -1.220  -5.690  1.00  5.450          C  
ATOM   2458  CG1 ILE A 154     -21.624  -0.454  -6.011  1.00  5.450          C  
ATOM   2459  CG2 ILE A 154     -23.185  -2.372  -6.679  1.00  5.450          C  
ATOM   2460  CD1 ILE A 154     -20.370  -1.184  -5.635  1.00  5.450          C  
ATOM   2461  H   ILE A 154     -25.418  -1.743  -4.928  1.00  4.670          H  
ATOM   2462  HA  ILE A 154     -23.805   0.628  -5.150  1.00  4.670          H  
ATOM   2463  HB  ILE A 154     -22.866  -1.628  -4.690  1.00  6.540          H  
ATOM   2464 1HG1 ILE A 154     -21.581  -0.253  -7.084  1.00  6.540          H  
ATOM   2465 2HG1 ILE A 154     -21.623   0.498  -5.485  1.00  6.540          H  
ATOM   2466 1HG2 ILE A 154     -22.366  -3.079  -6.628  1.00  6.540          H  
ATOM   2467 2HG2 ILE A 154     -24.109  -2.883  -6.429  1.00  6.540          H  
ATOM   2468 3HG2 ILE A 154     -23.253  -1.993  -7.698  1.00  6.540          H  
ATOM   2469 1HD1 ILE A 154     -19.509  -0.557  -5.891  1.00  6.540          H  
ATOM   2470 2HD1 ILE A 154     -20.369  -1.372  -4.561  1.00  6.540          H  
ATOM   2471 3HD1 ILE A 154     -20.301  -2.126  -6.166  1.00  6.540          H  
ATOM   2472  N   VAL A 155     -23.910   1.496  -7.413  1.00  3.890          N  
ATOM   2473  CA  VAL A 155     -24.104   2.104  -8.710  1.00  3.890          C  
ATOM   2474  C   VAL A 155     -22.862   1.874  -9.545  1.00  3.890          C  
ATOM   2475  O   VAL A 155     -22.942   1.402 -10.678  1.00  3.890          O  
ATOM   2476  CB  VAL A 155     -24.375   3.612  -8.564  1.00  5.450          C  
ATOM   2477  CG1 VAL A 155     -24.515   4.265  -9.942  1.00  5.450          C  
ATOM   2478  CG2 VAL A 155     -25.623   3.814  -7.718  1.00  5.450          C  
ATOM   2479  H   VAL A 155     -23.386   2.015  -6.703  1.00  4.670          H  
ATOM   2480  HA  VAL A 155     -24.956   1.632  -9.199  1.00  4.670          H  
ATOM   2481  HB  VAL A 155     -23.526   4.082  -8.068  1.00  6.540          H  
ATOM   2482 1HG1 VAL A 155     -24.691   5.331  -9.821  1.00  6.540          H  
ATOM   2483 2HG1 VAL A 155     -23.611   4.118 -10.525  1.00  6.540          H  
ATOM   2484 3HG1 VAL A 155     -25.356   3.816 -10.471  1.00  6.540          H  
ATOM   2485 1HG2 VAL A 155     -25.806   4.870  -7.603  1.00  6.540          H  
ATOM   2486 2HG2 VAL A 155     -26.475   3.346  -8.208  1.00  6.540          H  
ATOM   2487 3HG2 VAL A 155     -25.482   3.360  -6.734  1.00  6.540          H  
ATOM   2488  N   ASN A 156     -21.711   2.234  -8.984  1.00  3.890          N  
ATOM   2489  CA  ASN A 156     -20.458   2.065  -9.703  1.00  3.890          C  
ATOM   2490  C   ASN A 156     -19.501   1.139  -8.936  1.00  3.890          C  
ATOM   2491  O   ASN A 156     -19.073   1.464  -7.837  1.00  3.890          O  
ATOM   2492  CB  ASN A 156     -19.804   3.396 -10.026  1.00  5.450          C  
ATOM   2493  CG  ASN A 156     -20.562   4.182 -11.053  1.00  5.450          C  
ATOM   2494  OD1 ASN A 156     -20.678   3.761 -12.210  1.00  5.450          O  
ATOM   2495  ND2 ASN A 156     -21.074   5.322 -10.666  1.00  5.450          N  
ATOM   2496  H   ASN A 156     -21.733   2.627  -8.036  1.00  4.670          H  
ATOM   2497  HA  ASN A 156     -20.712   1.627 -10.656  1.00  4.670          H  
ATOM   2498 1HB  ASN A 156     -19.738   3.993  -9.133  1.00  6.540          H  
ATOM   2499 2HB  ASN A 156     -18.783   3.229 -10.385  1.00  6.540          H  
ATOM   2500 1HD2 ASN A 156     -21.587   5.885 -11.316  1.00  6.540          H  
ATOM   2501 2HD2 ASN A 156     -20.956   5.631  -9.724  1.00  6.540          H  
ATOM   2502  N   PRO A 157     -19.122  -0.027  -9.478  1.00  3.890          N  
ATOM   2503  CA  PRO A 157     -18.281  -1.016  -8.821  1.00  3.890          C  
ATOM   2504  C   PRO A 157     -16.878  -0.501  -8.481  1.00  3.890          C  
ATOM   2505  O   PRO A 157     -16.186  -1.089  -7.648  1.00  3.890          O  
ATOM   2506  CB  PRO A 157     -18.239  -2.140  -9.838  1.00  5.830          C  
ATOM   2507  CG  PRO A 157     -18.523  -1.499 -11.164  1.00  5.830          C  
ATOM   2508  CD  PRO A 157     -19.476  -0.374 -10.870  1.00  5.830          C  
ATOM   2509  HA  PRO A 157     -18.783  -1.364  -7.917  1.00  4.670          H  
ATOM   2510 1HB  PRO A 157     -17.257  -2.589  -9.794  1.00  7.000          H  
ATOM   2511 2HB  PRO A 157     -18.965  -2.916  -9.567  1.00  7.000          H  
ATOM   2512 1HG  PRO A 157     -17.587  -1.147 -11.616  1.00  7.000          H  
ATOM   2513 2HG  PRO A 157     -18.943  -2.242 -11.860  1.00  7.000          H  
ATOM   2514 1HD  PRO A 157     -19.220   0.442 -11.569  1.00  7.000          H  
ATOM   2515 2HD  PRO A 157     -20.531  -0.696 -10.950  1.00  7.000          H  
ATOM   2516  N   THR A 158     -16.461   0.578  -9.148  1.00  3.890          N  
ATOM   2517  CA  THR A 158     -15.151   1.174  -8.948  1.00  3.890          C  
ATOM   2518  C   THR A 158     -15.288   2.655  -8.592  1.00  3.890          C  
ATOM   2519  O   THR A 158     -16.319   3.284  -8.875  1.00  3.890          O  
ATOM   2520  CB  THR A 158     -14.314   1.019 -10.222  1.00  5.450          C  
ATOM   2521  OG1 THR A 158     -14.894   1.769 -11.267  1.00  5.450          O  
ATOM   2522  CG2 THR A 158     -14.341  -0.439 -10.636  1.00  5.450          C  
ATOM   2523  H   THR A 158     -17.062   1.017  -9.825  1.00  4.670          H  
ATOM   2524  HA  THR A 158     -14.652   0.669  -8.121  1.00  4.670          H  
ATOM   2525  HB  THR A 158     -13.299   1.350 -10.051  1.00  6.540          H  
ATOM   2526  HG1 THR A 158     -14.607   2.705 -11.232  1.00  6.540          H  
ATOM   2527 1HG2 THR A 158     -13.754  -0.552 -11.514  1.00  6.540          H  
ATOM   2528 2HG2 THR A 158     -13.945  -1.037  -9.852  1.00  6.540          H  
ATOM   2529 3HG2 THR A 158     -15.351  -0.756 -10.841  1.00  6.540          H  
ATOM   2530  N   PHE A 159     -14.231   3.225  -7.995  1.00  3.890          N  
ATOM   2531  CA  PHE A 159     -14.266   4.638  -7.560  1.00  3.890          C  
ATOM   2532  C   PHE A 159     -12.937   5.389  -7.372  1.00  3.890          C  
ATOM   2533  O   PHE A 159     -11.836   4.845  -7.502  1.00  3.890          O  
ATOM   2534  CB  PHE A 159     -15.097   4.746  -6.288  1.00  5.450          C  
ATOM   2535  CG  PHE A 159     -14.581   3.936  -5.181  1.00  5.450          C  
ATOM   2536  CD1 PHE A 159     -13.695   4.453  -4.254  1.00  5.450          C  
ATOM   2537  CD2 PHE A 159     -14.980   2.627  -5.060  1.00  5.450          C  
ATOM   2538  CE1 PHE A 159     -13.226   3.659  -3.246  1.00  5.450          C  
ATOM   2539  CE2 PHE A 159     -14.511   1.862  -4.075  1.00  5.450          C  
ATOM   2540  CZ  PHE A 159     -13.633   2.364  -3.170  1.00  5.450          C  
ATOM   2541  H   PHE A 159     -13.422   2.620  -7.829  1.00  4.670          H  
ATOM   2542  HA  PHE A 159     -14.811   5.183  -8.327  1.00  4.670          H  
ATOM   2543 1HB  PHE A 159     -15.166   5.775  -5.954  1.00  6.540          H  
ATOM   2544 2HB  PHE A 159     -16.092   4.410  -6.515  1.00  6.540          H  
ATOM   2545  HD1 PHE A 159     -13.368   5.493  -4.326  1.00  6.540          H  
ATOM   2546  HD2 PHE A 159     -15.683   2.207  -5.778  1.00  6.540          H  
ATOM   2547  HE1 PHE A 159     -12.521   4.058  -2.522  1.00  6.540          H  
ATOM   2548  HE2 PHE A 159     -14.836   0.834  -3.996  1.00  6.540          H  
ATOM   2549  HZ  PHE A 159     -13.259   1.725  -2.398  1.00  6.540          H  
ATOM   2550  N   ILE A 160     -13.076   6.693  -7.081  1.00  3.890          N  
ATOM   2551  CA  ILE A 160     -11.972   7.621  -6.841  1.00  3.890          C  
ATOM   2552  C   ILE A 160     -11.827   8.046  -5.385  1.00  3.890          C  
ATOM   2553  O   ILE A 160     -12.772   8.567  -4.791  1.00  3.890          O  
ATOM   2554  CB  ILE A 160     -12.198   8.960  -7.597  1.00  5.450          C  
ATOM   2555  CG1 ILE A 160     -12.319   8.743  -9.069  1.00  5.450          C  
ATOM   2556  CG2 ILE A 160     -11.071   9.997  -7.303  1.00  5.450          C  
ATOM   2557  CD1 ILE A 160     -13.735   8.723  -9.540  1.00  5.450          C  
ATOM   2558  H   ILE A 160     -14.007   7.066  -7.008  1.00  4.670          H  
ATOM   2559  HA  ILE A 160     -11.040   7.152  -7.162  1.00  4.670          H  
ATOM   2560  HB  ILE A 160     -13.141   9.390  -7.265  1.00  6.540          H  
ATOM   2561 1HG1 ILE A 160     -11.804   9.544  -9.576  1.00  6.540          H  
ATOM   2562 2HG1 ILE A 160     -11.848   7.798  -9.344  1.00  6.540          H  
ATOM   2563 1HG2 ILE A 160     -11.283  10.917  -7.834  1.00  6.540          H  
ATOM   2564 2HG2 ILE A 160     -11.008  10.223  -6.242  1.00  6.540          H  
ATOM   2565 3HG2 ILE A 160     -10.127   9.611  -7.629  1.00  6.540          H  
ATOM   2566 1HD1 ILE A 160     -13.728   8.599 -10.577  1.00  6.540          H  
ATOM   2567 2HD1 ILE A 160     -14.290   7.916  -9.084  1.00  6.540          H  
ATOM   2568 3HD1 ILE A 160     -14.211   9.672  -9.298  1.00  6.540          H  
ATOM   2569  N   SER A 161     -10.629   7.897  -4.843  1.00  3.890          N  
ATOM   2570  CA  SER A 161     -10.343   8.422  -3.497  1.00  3.890          C  
ATOM   2571  C   SER A 161      -8.865   8.724  -3.389  1.00  3.890          C  
ATOM   2572  O   SER A 161      -8.155   8.674  -4.396  1.00  3.890          O  
ATOM   2573  CB  SER A 161     -10.760   7.509  -2.363  1.00  5.450          C  
ATOM   2574  OG  SER A 161     -10.701   8.212  -1.150  1.00  5.450          O  
ATOM   2575  H   SER A 161      -9.915   7.418  -5.404  1.00  4.670          H  
ATOM   2576  HA  SER A 161     -10.883   9.361  -3.370  1.00  4.670          H  
ATOM   2577 1HB  SER A 161     -11.768   7.128  -2.531  1.00  6.540          H  
ATOM   2578 2HB  SER A 161     -10.103   6.685  -2.292  1.00  6.540          H  
ATOM   2579  HG  SER A 161     -10.878   7.565  -0.459  1.00  6.540          H  
ATOM   2580  N   ARG A 162      -8.394   9.063  -2.193  1.00  3.890          N  
ATOM   2581  CA  ARG A 162      -6.970   9.371  -2.050  1.00  3.890          C  
ATOM   2582  C   ARG A 162      -6.440   9.189  -0.645  1.00  3.890          C  
ATOM   2583  O   ARG A 162      -7.182   9.274   0.337  1.00  3.890          O  
ATOM   2584  CB  ARG A 162      -6.652  10.817  -2.444  1.00  5.450          C  
ATOM   2585  CG  ARG A 162      -7.207  11.903  -1.551  1.00  5.450          C  
ATOM   2586  CD  ARG A 162      -6.718  13.247  -1.990  1.00  5.450          C  
ATOM   2587  NE  ARG A 162      -7.261  14.317  -1.161  1.00  5.450          N  
ATOM   2588  CZ  ARG A 162      -6.718  14.801  -0.002  1.00  5.450          C  
ATOM   2589  NH1 ARG A 162      -5.558  14.361   0.498  1.00  5.450          N  
ATOM   2590  NH2 ARG A 162      -7.373  15.753   0.650  1.00  5.450          N  
ATOM   2591  H   ARG A 162      -9.038   9.069  -1.404  1.00  4.670          H  
ATOM   2592  HA  ARG A 162      -6.413   8.710  -2.704  1.00  4.670          H  
ATOM   2593 1HB  ARG A 162      -5.578  10.964  -2.462  1.00  6.540          H  
ATOM   2594 2HB  ARG A 162      -7.025  11.011  -3.448  1.00  6.540          H  
ATOM   2595 1HG  ARG A 162      -8.296  11.895  -1.595  1.00  6.540          H  
ATOM   2596 2HG  ARG A 162      -6.881  11.752  -0.523  1.00  6.540          H  
ATOM   2597 1HD  ARG A 162      -5.626  13.279  -1.937  1.00  6.540          H  
ATOM   2598 2HD  ARG A 162      -7.033  13.423  -3.022  1.00  6.540          H  
ATOM   2599  HE  ARG A 162      -8.141  14.722  -1.469  1.00  6.540          H  
ATOM   2600 1HH1 ARG A 162      -4.978  13.651   0.029  1.00  6.540          H  
ATOM   2601 2HH1 ARG A 162      -5.203  14.758   1.353  1.00  6.540          H  
ATOM   2602 1HH2 ARG A 162      -8.253  16.100   0.291  1.00  6.540          H  
ATOM   2603 2HH2 ARG A 162      -6.996  16.130   1.507  1.00  6.540          H  
ATOM   2604  N   TYR A 163      -5.128   9.013  -0.561  1.00  3.890          N  
ATOM   2605  CA  TYR A 163      -4.445   8.988   0.717  1.00  3.890          C  
ATOM   2606  C   TYR A 163      -3.225   9.882   0.546  1.00  3.890          C  
ATOM   2607  O   TYR A 163      -2.546   9.809  -0.483  1.00  3.890          O  
ATOM   2608  CB  TYR A 163      -4.071   7.558   1.134  1.00  5.450          C  
ATOM   2609  CG  TYR A 163      -5.285   6.608   1.177  1.00  5.450          C  
ATOM   2610  CD1 TYR A 163      -5.448   5.665   0.179  1.00  5.450          C  
ATOM   2611  CD2 TYR A 163      -6.256   6.721   2.164  1.00  5.450          C  
ATOM   2612  CE1 TYR A 163      -6.534   4.835   0.162  1.00  5.450          C  
ATOM   2613  CE2 TYR A 163      -7.368   5.886   2.136  1.00  5.450          C  
ATOM   2614  CZ  TYR A 163      -7.502   4.946   1.145  1.00  5.450          C  
ATOM   2615  OH  TYR A 163      -8.596   4.116   1.112  1.00  5.450          O  
ATOM   2616  H   TYR A 163      -4.594   8.953  -1.435  1.00  4.670          H  
ATOM   2617  HA  TYR A 163      -5.083   9.430   1.482  1.00  4.670          H  
ATOM   2618 1HB  TYR A 163      -3.339   7.151   0.435  1.00  6.540          H  
ATOM   2619 2HB  TYR A 163      -3.610   7.571   2.121  1.00  6.540          H  
ATOM   2620  HD1 TYR A 163      -4.710   5.574  -0.585  1.00  6.540          H  
ATOM   2621  HD2 TYR A 163      -6.157   7.470   2.947  1.00  6.540          H  
ATOM   2622  HE1 TYR A 163      -6.632   4.093  -0.627  1.00  6.540          H  
ATOM   2623  HE2 TYR A 163      -8.142   5.974   2.902  1.00  6.540          H  
ATOM   2624  HH  TYR A 163      -9.221   4.347   1.845  1.00  6.540          H  
ATOM   2625  N   ARG A 164      -2.908  10.692   1.547  1.00  3.890          N  
ATOM   2626  CA  ARG A 164      -1.776  11.607   1.420  1.00  3.890          C  
ATOM   2627  C   ARG A 164      -1.923  12.390   0.091  1.00  3.890          C  
ATOM   2628  O   ARG A 164      -2.977  12.977  -0.180  1.00  3.890          O  
ATOM   2629  CB  ARG A 164      -0.436  10.856   1.449  1.00  5.450          C  
ATOM   2630  CG  ARG A 164      -0.069  10.079   2.737  1.00  5.450          C  
ATOM   2631  CD  ARG A 164       0.272  10.969   3.895  1.00  5.450          C  
ATOM   2632  NE  ARG A 164       0.815  10.199   5.036  1.00  5.450          N  
ATOM   2633  CZ  ARG A 164       0.107   9.615   6.036  1.00  5.450          C  
ATOM   2634  NH1 ARG A 164      -1.208   9.689   6.079  1.00  5.450          N  
ATOM   2635  NH2 ARG A 164       0.755   8.957   6.985  1.00  5.450          N  
ATOM   2636  H   ARG A 164      -3.483  10.704   2.378  1.00  4.670          H  
ATOM   2637  HA  ARG A 164      -1.800  12.319   2.244  1.00  4.670          H  
ATOM   2638 1HB  ARG A 164      -0.372  10.153   0.623  1.00  6.540          H  
ATOM   2639 2HB  ARG A 164       0.369  11.579   1.323  1.00  6.540          H  
ATOM   2640 1HG  ARG A 164      -0.914   9.455   3.024  1.00  6.540          H  
ATOM   2641 2HG  ARG A 164       0.792   9.442   2.538  1.00  6.540          H  
ATOM   2642 1HD  ARG A 164       1.033  11.685   3.582  1.00  6.540          H  
ATOM   2643 2HD  ARG A 164      -0.609  11.509   4.228  1.00  6.540          H  
ATOM   2644  HE  ARG A 164       1.822  10.102   5.075  1.00  6.540          H  
ATOM   2645 1HH1 ARG A 164      -1.712  10.186   5.367  1.00  6.540          H  
ATOM   2646 2HH1 ARG A 164      -1.714   9.246   6.835  1.00  6.540          H  
ATOM   2647 1HH2 ARG A 164       1.765   8.897   6.961  1.00  6.540          H  
ATOM   2648 2HH2 ARG A 164       0.245   8.517   7.737  1.00  6.540          H  
ATOM   2649  N   GLN A 165      -0.869  12.386  -0.746  1.00  3.890          N  
ATOM   2650  CA  GLN A 165      -0.866  13.108  -2.025  1.00  3.890          C  
ATOM   2651  C   GLN A 165      -1.177  12.239  -3.247  1.00  3.890          C  
ATOM   2652  O   GLN A 165      -1.044  12.702  -4.380  1.00  3.890          O  
ATOM   2653  CB  GLN A 165       0.484  13.790  -2.257  1.00  5.450          C  
ATOM   2654  CG  GLN A 165       0.812  14.885  -1.275  1.00  5.450          C  
ATOM   2655  CD  GLN A 165       2.165  15.507  -1.559  1.00  5.450          C  
ATOM   2656  OE1 GLN A 165       3.075  14.844  -2.076  1.00  5.450          O  
ATOM   2657  NE2 GLN A 165       2.306  16.785  -1.232  1.00  5.450          N  
ATOM   2658  H   GLN A 165      -0.041  11.870  -0.496  1.00  4.670          H  
ATOM   2659  HA  GLN A 165      -1.630  13.884  -1.971  1.00  4.670          H  
ATOM   2660 1HB  GLN A 165       1.275  13.044  -2.211  1.00  6.540          H  
ATOM   2661 2HB  GLN A 165       0.506  14.223  -3.258  1.00  6.540          H  
ATOM   2662 1HG  GLN A 165       0.049  15.663  -1.357  1.00  6.540          H  
ATOM   2663 2HG  GLN A 165       0.820  14.476  -0.267  1.00  6.540          H  
ATOM   2664 1HE2 GLN A 165       3.174  17.254  -1.401  1.00  6.540          H  
ATOM   2665 2HE2 GLN A 165       1.542  17.286  -0.820  1.00  6.540          H  
ATOM   2666  N   ILE A 166      -1.551  10.982  -3.033  1.00  3.890          N  
ATOM   2667  CA  ILE A 166      -1.823  10.084  -4.148  1.00  3.890          C  
ATOM   2668  C   ILE A 166      -3.295   9.770  -4.301  1.00  3.890          C  
ATOM   2669  O   ILE A 166      -3.981   9.348  -3.366  1.00  3.890          O  
ATOM   2670  CB  ILE A 166      -1.044   8.750  -4.028  1.00  5.450          C  
ATOM   2671  CG1 ILE A 166       0.483   9.027  -4.071  1.00  5.450          C  
ATOM   2672  CG2 ILE A 166      -1.473   7.754  -5.149  1.00  5.450          C  
ATOM   2673  CD1 ILE A 166       1.365   7.824  -3.745  1.00  5.450          C  
ATOM   2674  H   ILE A 166      -1.696  10.657  -2.071  1.00  4.670          H  
ATOM   2675  HA  ILE A 166      -1.491  10.570  -5.066  1.00  4.670          H  
ATOM   2676  HB  ILE A 166      -1.262   8.309  -3.060  1.00  6.540          H  
ATOM   2677 1HG1 ILE A 166       0.742   9.384  -5.076  1.00  6.540          H  
ATOM   2678 2HG1 ILE A 166       0.709   9.814  -3.356  1.00  6.540          H  
ATOM   2679 1HG2 ILE A 166      -0.943   6.834  -5.022  1.00  6.540          H  
ATOM   2680 2HG2 ILE A 166      -2.527   7.539  -5.101  1.00  6.540          H  
ATOM   2681 3HG2 ILE A 166      -1.248   8.176  -6.124  1.00  6.540          H  
ATOM   2682 1HD1 ILE A 166       2.410   8.116  -3.796  1.00  6.540          H  
ATOM   2683 2HD1 ILE A 166       1.141   7.463  -2.740  1.00  6.540          H  
ATOM   2684 3HD1 ILE A 166       1.194   7.028  -4.459  1.00  6.540          H  
ATOM   2685  N   ALA A 167      -3.794  10.015  -5.497  1.00  3.890          N  
ATOM   2686  CA  ALA A 167      -5.162   9.688  -5.825  1.00  3.890          C  
ATOM   2687  C   ALA A 167      -5.139   8.279  -6.384  1.00  3.890          C  
ATOM   2688  O   ALA A 167      -4.222   7.915  -7.140  1.00  3.890          O  
ATOM   2689  CB  ALA A 167      -5.759  10.700  -6.771  1.00  5.450          C  
ATOM   2690  H   ALA A 167      -3.180  10.403  -6.196  1.00  4.670          H  
ATOM   2691  HA  ALA A 167      -5.755   9.673  -4.918  1.00  4.670          H  
ATOM   2692 1HB  ALA A 167      -6.793  10.425  -6.993  1.00  6.540          H  
ATOM   2693 2HB  ALA A 167      -5.736  11.676  -6.296  1.00  6.540          H  
ATOM   2694 3HB  ALA A 167      -5.191  10.737  -7.681  1.00  6.540          H  
ATOM   2695  N   TYR A 168      -6.138   7.503  -6.009  1.00  3.890          N  
ATOM   2696  CA  TYR A 168      -6.234   6.114  -6.402  1.00  3.890          C  
ATOM   2697  C   TYR A 168      -7.518   5.724  -7.124  1.00  3.890          C  
ATOM   2698  O   TYR A 168      -8.621   6.209  -6.819  1.00  3.890          O  
ATOM   2699  CB  TYR A 168      -6.154   5.229  -5.155  1.00  5.450          C  
ATOM   2700  CG  TYR A 168      -4.862   5.216  -4.358  1.00  5.450          C  
ATOM   2701  CD1 TYR A 168      -4.563   6.242  -3.517  1.00  5.450          C  
ATOM   2702  CD2 TYR A 168      -4.025   4.134  -4.409  1.00  5.450          C  
ATOM   2703  CE1 TYR A 168      -3.430   6.217  -2.755  1.00  5.450          C  
ATOM   2704  CE2 TYR A 168      -2.891   4.098  -3.627  1.00  5.450          C  
ATOM   2705  CZ  TYR A 168      -2.597   5.142  -2.807  1.00  5.450          C  
ATOM   2706  OH  TYR A 168      -1.484   5.107  -2.018  1.00  5.450          O  
ATOM   2707  H   TYR A 168      -6.858   7.902  -5.410  1.00  4.670          H  
ATOM   2708  HA  TYR A 168      -5.400   5.904  -7.056  1.00  4.670          H  
ATOM   2709 1HB  TYR A 168      -6.929   5.542  -4.479  1.00  6.540          H  
ATOM   2710 2HB  TYR A 168      -6.379   4.206  -5.451  1.00  6.540          H  
ATOM   2711  HD1 TYR A 168      -5.221   7.086  -3.453  1.00  6.540          H  
ATOM   2712  HD2 TYR A 168      -4.263   3.297  -5.061  1.00  6.540          H  
ATOM   2713  HE1 TYR A 168      -3.206   7.054  -2.091  1.00  6.540          H  
ATOM   2714  HE2 TYR A 168      -2.233   3.236  -3.657  1.00  6.540          H  
ATOM   2715  HH  TYR A 168      -1.384   5.951  -1.569  1.00  6.540          H  
ATOM   2716  N   TYR A 169      -7.369   4.750  -8.025  1.00  3.890          N  
ATOM   2717  CA  TYR A 169      -8.497   4.114  -8.699  1.00  3.890          C  
ATOM   2718  C   TYR A 169      -8.736   2.817  -7.981  1.00  3.890          C  
ATOM   2719  O   TYR A 169      -7.840   1.968  -7.883  1.00  3.890          O  
ATOM   2720  CB  TYR A 169      -8.214   3.792 -10.168  1.00  5.450          C  
ATOM   2721  CG  TYR A 169      -9.409   3.212 -11.010  1.00  5.450          C  
ATOM   2722  CD1 TYR A 169     -10.183   4.059 -11.799  1.00  5.450          C  
ATOM   2723  CD2 TYR A 169      -9.699   1.843 -11.020  1.00  5.450          C  
ATOM   2724  CE1 TYR A 169     -11.178   3.539 -12.594  1.00  5.450          C  
ATOM   2725  CE2 TYR A 169     -10.694   1.343 -11.829  1.00  5.450          C  
ATOM   2726  CZ  TYR A 169     -11.419   2.185 -12.609  1.00  5.450          C  
ATOM   2727  OH  TYR A 169     -12.366   1.693 -13.442  1.00  5.450          O  
ATOM   2728  H   TYR A 169      -6.413   4.441  -8.227  1.00  4.670          H  
ATOM   2729  HA  TYR A 169      -9.394   4.724  -8.597  1.00  4.670          H  
ATOM   2730 1HB  TYR A 169      -7.833   4.654 -10.683  1.00  6.540          H  
ATOM   2731 2HB  TYR A 169      -7.427   3.069 -10.196  1.00  6.540          H  
ATOM   2732  HD1 TYR A 169      -9.990   5.122 -11.823  1.00  6.540          H  
ATOM   2733  HD2 TYR A 169      -9.127   1.162 -10.406  1.00  6.540          H  
ATOM   2734  HE1 TYR A 169     -11.759   4.189 -13.232  1.00  6.540          H  
ATOM   2735  HE2 TYR A 169     -10.903   0.276 -11.859  1.00  6.540          H  
ATOM   2736  HH  TYR A 169     -12.100   0.806 -13.767  1.00  6.540          H  
ATOM   2737  N   PHE A 170      -9.937   2.658  -7.480  1.00  3.890          N  
ATOM   2738  CA  PHE A 170     -10.299   1.469  -6.745  1.00  3.890          C  
ATOM   2739  C   PHE A 170     -11.065   0.524  -7.613  1.00  3.890          C  
ATOM   2740  O   PHE A 170     -12.207   0.795  -7.984  1.00  3.890          O  
ATOM   2741  CB  PHE A 170     -11.137   1.849  -5.550  1.00  5.450          C  
ATOM   2742  CG  PHE A 170     -10.388   2.562  -4.524  1.00  5.450          C  
ATOM   2743  CD1 PHE A 170     -10.091   3.893  -4.684  1.00  5.450          C  
ATOM   2744  CD2 PHE A 170     -10.000   1.924  -3.364  1.00  5.450          C  
ATOM   2745  CE1 PHE A 170      -9.420   4.561  -3.749  1.00  5.450          C  
ATOM   2746  CE2 PHE A 170      -9.324   2.617  -2.397  1.00  5.450          C  
ATOM   2747  CZ  PHE A 170      -9.033   3.946  -2.595  1.00  5.450          C  
ATOM   2748  H   PHE A 170     -10.618   3.416  -7.588  1.00  4.670          H  
ATOM   2749  HA  PHE A 170      -9.389   0.966  -6.406  1.00  4.670          H  
ATOM   2750 1HB  PHE A 170     -11.951   2.486  -5.875  1.00  6.540          H  
ATOM   2751 2HB  PHE A 170     -11.563   0.974  -5.111  1.00  6.540          H  
ATOM   2752  HD1 PHE A 170     -10.397   4.417  -5.586  1.00  6.540          H  
ATOM   2753  HD2 PHE A 170     -10.240   0.873  -3.220  1.00  6.540          H  
ATOM   2754  HE1 PHE A 170      -9.190   5.602  -3.924  1.00  6.540          H  
ATOM   2755  HE2 PHE A 170      -9.010   2.118  -1.477  1.00  6.540          H  
ATOM   2756  HZ  PHE A 170      -8.497   4.506  -1.841  1.00  6.540          H  
ATOM   2757  N   TYR A 171     -10.445  -0.601  -7.933  1.00  3.890          N  
ATOM   2758  CA  TYR A 171     -11.040  -1.593  -8.800  1.00  3.890          C  
ATOM   2759  C   TYR A 171     -11.560  -2.809  -8.057  1.00  3.890          C  
ATOM   2760  O   TYR A 171     -10.888  -3.346  -7.181  1.00  3.890          O  
ATOM   2761  CB  TYR A 171     -10.023  -2.024  -9.844  1.00  5.450          C  
ATOM   2762  CG  TYR A 171     -10.451  -3.175 -10.680  1.00  5.450          C  
ATOM   2763  CD1 TYR A 171     -11.466  -3.038 -11.610  1.00  5.450          C  
ATOM   2764  CD2 TYR A 171      -9.766  -4.374 -10.567  1.00  5.450          C  
ATOM   2765  CE1 TYR A 171     -11.805  -4.106 -12.400  1.00  5.450          C  
ATOM   2766  CE2 TYR A 171     -10.096  -5.428 -11.365  1.00  5.450          C  
ATOM   2767  CZ  TYR A 171     -11.116  -5.304 -12.278  1.00  5.450          C  
ATOM   2768  OH  TYR A 171     -11.441  -6.365 -13.092  1.00  5.450          O  
ATOM   2769  H   TYR A 171      -9.481  -0.759  -7.613  1.00  4.670          H  
ATOM   2770  HA  TYR A 171     -11.868  -1.128  -9.309  1.00  4.670          H  
ATOM   2771 1HB  TYR A 171      -9.799  -1.197 -10.500  1.00  6.540          H  
ATOM   2772 2HB  TYR A 171      -9.091  -2.293  -9.348  1.00  6.540          H  
ATOM   2773  HD1 TYR A 171     -11.990  -2.094 -11.715  1.00  6.540          H  
ATOM   2774  HD2 TYR A 171      -8.958  -4.469  -9.858  1.00  6.540          H  
ATOM   2775  HE1 TYR A 171     -12.597  -4.015 -13.131  1.00  6.540          H  
ATOM   2776  HE2 TYR A 171      -9.548  -6.367 -11.285  1.00  6.540          H  
ATOM   2777  HH  TYR A 171     -12.225  -6.151 -13.604  1.00  6.540          H  
ATOM   2778  N   SER A 172     -12.769  -3.236  -8.386  1.00  3.890          N  
ATOM   2779  CA  SER A 172     -13.313  -4.447  -7.801  1.00  3.890          C  
ATOM   2780  C   SER A 172     -12.890  -5.621  -8.703  1.00  3.890          C  
ATOM   2781  O   SER A 172     -13.239  -5.610  -9.877  1.00  3.890          O  
ATOM   2782  CB  SER A 172     -14.815  -4.364  -7.692  1.00  5.450          C  
ATOM   2783  OG  SER A 172     -15.353  -5.576  -7.227  1.00  5.450          O  
ATOM   2784  H   SER A 172     -13.310  -2.706  -9.054  1.00  4.670          H  
ATOM   2785  HA  SER A 172     -12.908  -4.538  -6.802  1.00  4.670          H  
ATOM   2786 1HB  SER A 172     -15.093  -3.554  -7.017  1.00  6.540          H  
ATOM   2787 2HB  SER A 172     -15.221  -4.124  -8.655  1.00  6.540          H  
ATOM   2788  HG  SER A 172     -16.306  -5.452  -7.201  1.00  6.540          H  
ATOM   2789  N   PRO A 173     -12.183  -6.652  -8.186  1.00  3.890          N  
ATOM   2790  CA  PRO A 173     -11.592  -7.781  -8.912  1.00  3.890          C  
ATOM   2791  C   PRO A 173     -12.532  -8.723  -9.672  1.00  3.890          C  
ATOM   2792  O   PRO A 173     -12.065  -9.481 -10.522  1.00  3.890          O  
ATOM   2793  CB  PRO A 173     -10.883  -8.566  -7.794  1.00  5.830          C  
ATOM   2794  CG  PRO A 173     -11.585  -8.186  -6.535  1.00  5.830          C  
ATOM   2795  CD  PRO A 173     -12.002  -6.750  -6.720  1.00  5.830          C  
ATOM   2796  HA  PRO A 173     -10.838  -7.390  -9.598  1.00  4.670          H  
ATOM   2797 1HB  PRO A 173     -10.970  -9.649  -7.998  1.00  7.000          H  
ATOM   2798 2HB  PRO A 173      -9.821  -8.346  -7.784  1.00  7.000          H  
ATOM   2799 1HG  PRO A 173     -12.434  -8.859  -6.386  1.00  7.000          H  
ATOM   2800 2HG  PRO A 173     -10.921  -8.315  -5.667  1.00  7.000          H  
ATOM   2801 1HD  PRO A 173     -12.953  -6.615  -6.177  1.00  7.000          H  
ATOM   2802 2HD  PRO A 173     -11.218  -6.061  -6.365  1.00  7.000          H  
ATOM   2803  N   ASN A 174     -13.826  -8.730  -9.357  1.00  3.890          N  
ATOM   2804  CA  ASN A 174     -14.726  -9.679 -10.005  1.00  3.890          C  
ATOM   2805  C   ASN A 174     -15.996  -9.075 -10.587  1.00  3.890          C  
ATOM   2806  O   ASN A 174     -17.078  -9.189 -10.006  1.00  3.890          O  
ATOM   2807  CB  ASN A 174     -15.071 -10.757  -9.018  1.00  5.450          C  
ATOM   2808  CG  ASN A 174     -13.863 -11.513  -8.579  1.00  5.450          C  
ATOM   2809  OD1 ASN A 174     -13.257 -11.185  -7.557  1.00  5.450          O  
ATOM   2810  ND2 ASN A 174     -13.499 -12.520  -9.326  1.00  5.450          N  
ATOM   2811  H   ASN A 174     -14.195  -8.081  -8.678  1.00  4.670          H  
ATOM   2812  HA  ASN A 174     -14.193 -10.135 -10.839  1.00  4.670          H  
ATOM   2813 1HB  ASN A 174     -15.546 -10.311  -8.145  1.00  6.540          H  
ATOM   2814 2HB  ASN A 174     -15.777 -11.443  -9.473  1.00  6.540          H  
ATOM   2815 1HD2 ASN A 174     -12.698 -13.066  -9.081  1.00  6.540          H  
ATOM   2816 2HD2 ASN A 174     -14.023 -12.753 -10.145  1.00  6.540          H  
ATOM   2817  N   LEU A 175     -15.850  -8.395 -11.713  1.00  3.890          N  
ATOM   2818  CA  LEU A 175     -16.968  -7.722 -12.357  1.00  3.890          C  
ATOM   2819  C   LEU A 175     -17.275  -8.281 -13.727  1.00  3.890          C  
ATOM   2820  O   LEU A 175     -16.366  -8.687 -14.449  1.00  3.890          O  
ATOM   2821  CB  LEU A 175     -16.631  -6.254 -12.536  1.00  5.450          C  
ATOM   2822  CG  LEU A 175     -16.267  -5.502 -11.292  1.00  5.450          C  
ATOM   2823  CD1 LEU A 175     -15.829  -4.120 -11.710  1.00  5.450          C  
ATOM   2824  CD2 LEU A 175     -17.452  -5.470 -10.327  1.00  5.450          C  
ATOM   2825  H   LEU A 175     -14.928  -8.333 -12.126  1.00  4.670          H  
ATOM   2826  HA  LEU A 175     -17.859  -7.849 -11.749  1.00  4.670          H  
ATOM   2827 1HB  LEU A 175     -15.791  -6.177 -13.231  1.00  6.540          H  
ATOM   2828 2HB  LEU A 175     -17.483  -5.754 -12.993  1.00  6.540          H  
ATOM   2829  HG  LEU A 175     -15.430  -5.987 -10.808  1.00  6.540          H  
ATOM   2830 1HD1 LEU A 175     -15.521  -3.546 -10.855  1.00  6.540          H  
ATOM   2831 2HD1 LEU A 175     -14.987  -4.209 -12.390  1.00  6.540          H  
ATOM   2832 3HD1 LEU A 175     -16.647  -3.623 -12.205  1.00  6.540          H  
ATOM   2833 1HD2 LEU A 175     -17.188  -4.928  -9.439  1.00  6.540          H  
ATOM   2834 2HD2 LEU A 175     -18.298  -4.988 -10.808  1.00  6.540          H  
ATOM   2835 3HD2 LEU A 175     -17.729  -6.478 -10.036  1.00  6.540          H  
ATOM   2836  N   ALA A 176     -18.560  -8.266 -14.099  1.00  3.890          N  
ATOM   2837  CA  ALA A 176     -18.960  -8.604 -15.464  1.00  3.890          C  
ATOM   2838  C   ALA A 176     -18.425  -7.562 -16.448  1.00  3.890          C  
ATOM   2839  O   ALA A 176     -18.022  -7.883 -17.566  1.00  3.890          O  
ATOM   2840  CB  ALA A 176     -20.472  -8.682 -15.576  1.00  5.450          C  
ATOM   2841  H   ALA A 176     -19.258  -7.984 -13.426  1.00  4.670          H  
ATOM   2842  HA  ALA A 176     -18.525  -9.570 -15.719  1.00  4.670          H  
ATOM   2843 1HB  ALA A 176     -20.742  -8.947 -16.598  1.00  6.540          H  
ATOM   2844 2HB  ALA A 176     -20.855  -9.436 -14.891  1.00  6.540          H  
ATOM   2845 3HB  ALA A 176     -20.906  -7.711 -15.329  1.00  6.540          H  
ATOM   2846  N   ASP A 177     -18.448  -6.304 -16.008  1.00  3.890          N  
ATOM   2847  CA  ASP A 177     -18.008  -5.168 -16.798  1.00  3.890          C  
ATOM   2848  C   ASP A 177     -16.503  -4.978 -16.708  1.00  3.890          C  
ATOM   2849  O   ASP A 177     -15.904  -5.010 -15.625  1.00  3.890          O  
ATOM   2850  CB  ASP A 177     -18.715  -3.913 -16.326  1.00  5.450          C  
ATOM   2851  CG  ASP A 177     -20.194  -3.886 -16.648  1.00  5.450          C  
ATOM   2852  OD1 ASP A 177     -20.620  -4.525 -17.580  1.00  5.450          O  
ATOM   2853  OD2 ASP A 177     -20.898  -3.230 -15.923  1.00  5.450          O  
ATOM   2854  H   ASP A 177     -18.819  -6.134 -15.088  1.00  4.670          H  
ATOM   2855  HA  ASP A 177     -18.269  -5.350 -17.841  1.00  4.670          H  
ATOM   2856 1HB  ASP A 177     -18.608  -3.844 -15.252  1.00  6.540          H  
ATOM   2857 2HB  ASP A 177     -18.236  -3.037 -16.776  1.00  6.540          H  
ATOM   2858  N   ASP A 178     -15.871  -4.697 -17.830  1.00  3.890          N  
ATOM   2859  CA  ASP A 178     -14.439  -4.522 -17.777  1.00  3.890          C  
ATOM   2860  C   ASP A 178     -14.031  -3.107 -17.397  1.00  3.890          C  
ATOM   2861  O   ASP A 178     -13.901  -2.219 -18.239  1.00  3.890          O  
ATOM   2862  CB  ASP A 178     -13.807  -4.930 -19.097  1.00  5.450          C  
ATOM   2863  CG  ASP A 178     -12.285  -4.901 -19.075  1.00  5.450          C  
ATOM   2864  OD1 ASP A 178     -11.673  -4.252 -18.209  1.00  5.450          O  
ATOM   2865  OD2 ASP A 178     -11.725  -5.555 -19.912  1.00  5.450          O  
ATOM   2866  H   ASP A 178     -16.369  -4.657 -18.708  1.00  4.670          H  
ATOM   2867  HA  ASP A 178     -14.048  -5.196 -17.014  1.00  4.670          H  
ATOM   2868 1HB  ASP A 178     -14.138  -5.936 -19.361  1.00  6.540          H  
ATOM   2869 2HB  ASP A 178     -14.150  -4.253 -19.882  1.00  6.540          H  
ATOM   2870  N   TRP A 179     -13.785  -2.927 -16.108  1.00  3.890          N  
ATOM   2871  CA  TRP A 179     -13.434  -1.620 -15.561  1.00  3.890          C  
ATOM   2872  C   TRP A 179     -11.925  -1.320 -15.548  1.00  3.890          C  
ATOM   2873  O   TRP A 179     -11.483  -0.391 -14.858  1.00  3.890          O  
ATOM   2874  CB  TRP A 179     -14.087  -1.397 -14.197  1.00  5.450          C  
ATOM   2875  CG  TRP A 179     -15.568  -1.049 -14.306  1.00  5.450          C  
ATOM   2876  CD1 TRP A 179     -16.567  -1.924 -14.451  1.00  5.450          C  
ATOM   2877  CD2 TRP A 179     -16.216   0.272 -14.233  1.00  5.450          C  
ATOM   2878  NE1 TRP A 179     -17.778  -1.270 -14.518  1.00  5.450          N  
ATOM   2879  CE2 TRP A 179     -17.575   0.063 -14.385  1.00  5.450          C  
ATOM   2880  CE3 TRP A 179     -15.757   1.580 -14.053  1.00  5.450          C  
ATOM   2881  CZ2 TRP A 179     -18.485   1.109 -14.377  1.00  5.450          C  
ATOM   2882  CZ3 TRP A 179     -16.661   2.622 -14.038  1.00  5.450          C  
ATOM   2883  CH2 TRP A 179     -17.991   2.396 -14.201  1.00  5.450          C  
ATOM   2884  H   TRP A 179     -13.953  -3.737 -15.511  1.00  4.670          H  
ATOM   2885  HA  TRP A 179     -13.891  -0.889 -16.208  1.00  4.670          H  
ATOM   2886 1HB  TRP A 179     -13.986  -2.276 -13.582  1.00  6.540          H  
ATOM   2887 2HB  TRP A 179     -13.591  -0.585 -13.707  1.00  6.540          H  
ATOM   2888  HD1 TRP A 179     -16.437  -2.990 -14.521  1.00  6.540          H  
ATOM   2889  HE1 TRP A 179     -18.691  -1.717 -14.644  1.00  6.540          H  
ATOM   2890  HE3 TRP A 179     -14.716   1.787 -13.904  1.00  6.540          H  
ATOM   2891  HZ2 TRP A 179     -19.557   0.943 -14.496  1.00  6.540          H  
ATOM   2892  HZ3 TRP A 179     -16.276   3.633 -13.890  1.00  6.540          H  
ATOM   2893  HH2 TRP A 179     -18.681   3.241 -14.182  1.00  6.540          H  
ATOM   2894  N   ILE A 180     -11.143  -2.105 -16.301  1.00  3.890          N  
ATOM   2895  CA  ILE A 180      -9.712  -1.854 -16.466  1.00  3.890          C  
ATOM   2896  C   ILE A 180      -9.383  -1.445 -17.904  1.00  3.890          C  
ATOM   2897  O   ILE A 180      -8.669  -0.471 -18.126  1.00  3.890          O  
ATOM   2898  CB  ILE A 180      -8.835  -3.051 -16.076  1.00  5.450          C  
ATOM   2899  CG1 ILE A 180      -9.013  -3.458 -14.616  1.00  5.450          C  
ATOM   2900  CG2 ILE A 180      -7.407  -2.684 -16.306  1.00  5.450          C  
ATOM   2901  CD1 ILE A 180      -8.624  -2.401 -13.577  1.00  5.450          C  
ATOM   2902  H   ILE A 180     -11.560  -2.883 -16.837  1.00  4.670          H  
ATOM   2903  HA  ILE A 180      -9.437  -1.012 -15.841  1.00  4.670          H  
ATOM   2904  HB  ILE A 180      -9.097  -3.916 -16.688  1.00  6.540          H  
ATOM   2905 1HG1 ILE A 180     -10.041  -3.718 -14.472  1.00  6.540          H  
ATOM   2906 2HG1 ILE A 180      -8.416  -4.342 -14.445  1.00  6.540          H  
ATOM   2907 1HG2 ILE A 180      -6.793  -3.517 -16.041  1.00  6.540          H  
ATOM   2908 2HG2 ILE A 180      -7.229  -2.437 -17.343  1.00  6.540          H  
ATOM   2909 3HG2 ILE A 180      -7.139  -1.837 -15.714  1.00  6.540          H  
ATOM   2910 1HD1 ILE A 180      -8.765  -2.796 -12.622  1.00  6.540          H  
ATOM   2911 2HD1 ILE A 180      -7.592  -2.137 -13.664  1.00  6.540          H  
ATOM   2912 3HD1 ILE A 180      -9.234  -1.510 -13.683  1.00  6.540          H  
ATOM   2913  N   ASP A 181      -9.854  -2.202 -18.884  1.00  3.890          N  
ATOM   2914  CA  ASP A 181      -9.563  -1.918 -20.282  1.00  3.890          C  
ATOM   2915  C   ASP A 181     -10.029  -0.486 -20.658  1.00  3.890          C  
ATOM   2916  O   ASP A 181     -11.211  -0.170 -20.448  1.00  3.890          O  
ATOM   2917  CB  ASP A 181     -10.268  -2.949 -21.175  1.00  5.450          C  
ATOM   2918  CG  ASP A 181      -9.923  -2.854 -22.651  1.00  5.450          C  
ATOM   2919  OD1 ASP A 181     -10.175  -1.807 -23.231  1.00  5.450          O  
ATOM   2920  OD2 ASP A 181      -9.397  -3.794 -23.197  1.00  5.450          O  
ATOM   2921  H   ASP A 181     -10.439  -3.017 -18.658  1.00  4.670          H  
ATOM   2922  HA  ASP A 181      -8.492  -2.031 -20.397  1.00  4.670          H  
ATOM   2923 1HB  ASP A 181     -10.012  -3.956 -20.824  1.00  6.540          H  
ATOM   2924 2HB  ASP A 181     -11.349  -2.844 -21.059  1.00  6.540          H  
ATOM   2925  N   PRO A 182      -9.161   0.350 -21.310  1.00  3.890          N  
ATOM   2926  CA  PRO A 182      -9.352   1.758 -21.688  1.00  3.890          C  
ATOM   2927  C   PRO A 182     -10.546   2.020 -22.588  1.00  3.890          C  
ATOM   2928  O   PRO A 182     -10.943   3.180 -22.746  1.00  3.890          O  
ATOM   2929  CB  PRO A 182      -8.034   2.113 -22.394  1.00  5.830          C  
ATOM   2930  CG  PRO A 182      -7.465   0.812 -22.850  1.00  5.830          C  
ATOM   2931  CD  PRO A 182      -7.841  -0.173 -21.774  1.00  5.830          C  
ATOM   2932  HA  PRO A 182      -9.433   2.377 -20.796  1.00  4.670          H  
ATOM   2933 1HB  PRO A 182      -8.235   2.798 -23.231  1.00  7.000          H  
ATOM   2934 2HB  PRO A 182      -7.373   2.645 -21.697  1.00  7.000          H  
ATOM   2935 1HG  PRO A 182      -7.891   0.534 -23.832  1.00  7.000          H  
ATOM   2936 2HG  PRO A 182      -6.377   0.900 -22.990  1.00  7.000          H  
ATOM   2937 1HD  PRO A 182      -7.910  -1.140 -22.266  1.00  7.000          H  
ATOM   2938 2HD  PRO A 182      -7.111  -0.167 -20.950  1.00  7.000          H  
ATOM   2939  N   ASN A 183     -11.081   0.968 -23.211  1.00  3.890          N  
ATOM   2940  CA  ASN A 183     -12.229   1.110 -24.079  1.00  3.890          C  
ATOM   2941  C   ASN A 183     -13.528   1.446 -23.325  1.00  3.890          C  
ATOM   2942  O   ASN A 183     -14.437   2.036 -23.924  1.00  3.890          O  
ATOM   2943  CB  ASN A 183     -12.392  -0.121 -24.937  1.00  5.450          C  
ATOM   2944  CG  ASN A 183     -11.367  -0.170 -26.050  1.00  5.450          C  
ATOM   2945  OD1 ASN A 183     -11.505   0.536 -27.060  1.00  5.450          O  
ATOM   2946  ND2 ASN A 183     -10.344  -0.961 -25.880  1.00  5.450          N  
ATOM   2947  H   ASN A 183     -10.703   0.016 -23.070  1.00  4.670          H  
ATOM   2948  HA  ASN A 183     -12.030   1.944 -24.752  1.00  4.670          H  
ATOM   2949 1HB  ASN A 183     -12.287  -1.011 -24.316  1.00  6.540          H  
ATOM   2950 2HB  ASN A 183     -13.390  -0.136 -25.370  1.00  6.540          H  
ATOM   2951 1HD2 ASN A 183      -9.636  -1.028 -26.578  1.00  6.540          H  
ATOM   2952 2HD2 ASN A 183     -10.256  -1.492 -25.018  1.00  6.540          H  
ATOM   2953  N   LEU A 184     -13.635   1.123 -22.023  1.00  3.890          N  
ATOM   2954  CA  LEU A 184     -14.879   1.430 -21.312  1.00  3.890          C  
ATOM   2955  C   LEU A 184     -14.931   2.876 -20.817  1.00  3.890          C  
ATOM   2956  O   LEU A 184     -14.168   3.286 -19.937  1.00  3.890          O  
ATOM   2957  CB  LEU A 184     -15.102   0.451 -20.127  1.00  5.450          C  
ATOM   2958  CG  LEU A 184     -16.394   0.715 -19.203  1.00  5.450          C  
ATOM   2959  CD1 LEU A 184     -17.678   0.584 -20.021  1.00  5.450          C  
ATOM   2960  CD2 LEU A 184     -16.419  -0.297 -18.028  1.00  5.450          C  
ATOM   2961  H   LEU A 184     -12.870   0.648 -21.523  1.00  4.670          H  
ATOM   2962  HA  LEU A 184     -15.696   1.287 -22.016  1.00  4.670          H  
ATOM   2963 1HB  LEU A 184     -15.184  -0.560 -20.526  1.00  6.540          H  
ATOM   2964 2HB  LEU A 184     -14.215   0.475 -19.487  1.00  6.540          H  
ATOM   2965  HG  LEU A 184     -16.342   1.706 -18.794  1.00  6.540          H  
ATOM   2966 1HD1 LEU A 184     -18.540   0.769 -19.376  1.00  6.540          H  
ATOM   2967 2HD1 LEU A 184     -17.689   1.299 -20.831  1.00  6.540          H  
ATOM   2968 3HD1 LEU A 184     -17.743  -0.423 -20.430  1.00  6.540          H  
ATOM   2969 1HD2 LEU A 184     -17.284  -0.107 -17.394  1.00  6.540          H  
ATOM   2970 2HD2 LEU A 184     -16.469  -1.317 -18.410  1.00  6.540          H  
ATOM   2971 3HD2 LEU A 184     -15.527  -0.177 -17.451  1.00  6.540          H  
ATOM   2972  N   PHE A 185     -15.920   3.624 -21.319  1.00  3.890          N  
ATOM   2973  CA  PHE A 185     -16.069   5.047 -21.011  1.00  3.890          C  
ATOM   2974  C   PHE A 185     -16.193   5.341 -19.529  1.00  3.890          C  
ATOM   2975  O   PHE A 185     -15.771   6.408 -19.069  1.00  3.890          O  
ATOM   2976  CB  PHE A 185     -17.313   5.589 -21.721  1.00  5.450          C  
ATOM   2977  CG  PHE A 185     -18.602   5.116 -21.096  1.00  5.450          C  
ATOM   2978  CD1 PHE A 185     -19.234   5.856 -20.102  1.00  5.450          C  
ATOM   2979  CD2 PHE A 185     -19.178   3.914 -21.492  1.00  5.450          C  
ATOM   2980  CE1 PHE A 185     -20.395   5.403 -19.521  1.00  5.450          C  
ATOM   2981  CE2 PHE A 185     -20.340   3.468 -20.910  1.00  5.450          C  
ATOM   2982  CZ  PHE A 185     -20.946   4.210 -19.924  1.00  5.450          C  
ATOM   2983  H   PHE A 185     -16.531   3.201 -22.003  1.00  4.670          H  
ATOM   2984  HA  PHE A 185     -15.190   5.569 -21.378  1.00  4.670          H  
ATOM   2985 1HB  PHE A 185     -17.301   6.676 -21.701  1.00  6.540          H  
ATOM   2986 2HB  PHE A 185     -17.306   5.277 -22.760  1.00  6.540          H  
ATOM   2987  HD1 PHE A 185     -18.796   6.803 -19.776  1.00  6.540          H  
ATOM   2988  HD2 PHE A 185     -18.707   3.318 -22.271  1.00  6.540          H  
ATOM   2989  HE1 PHE A 185     -20.878   5.991 -18.740  1.00  6.540          H  
ATOM   2990  HE2 PHE A 185     -20.781   2.523 -21.228  1.00  6.540          H  
ATOM   2991  HZ  PHE A 185     -21.866   3.854 -19.464  1.00  6.540          H  
ATOM   2992  N   GLY A 186     -16.723   4.388 -18.775  1.00  3.890          N  
ATOM   2993  CA  GLY A 186     -16.877   4.545 -17.354  1.00  3.890          C  
ATOM   2994  C   GLY A 186     -15.535   4.722 -16.658  1.00  3.890          C  
ATOM   2995  O   GLY A 186     -15.437   5.477 -15.680  1.00  3.890          O  
ATOM   2996  H   GLY A 186     -17.089   3.555 -19.215  1.00  4.670          H  
ATOM   2997 1HA  GLY A 186     -17.516   5.404 -17.152  1.00  4.670          H  
ATOM   2998 2HA  GLY A 186     -17.384   3.666 -16.955  1.00  4.670          H  
ATOM   2999  N   ILE A 187     -14.484   4.049 -17.157  1.00  3.890          N  
ATOM   3000  CA  ILE A 187     -13.231   4.140 -16.443  1.00  3.890          C  
ATOM   3001  C   ILE A 187     -12.555   5.394 -16.907  1.00  3.890          C  
ATOM   3002  O   ILE A 187     -11.915   6.079 -16.121  1.00  3.890          O  
ATOM   3003  CB  ILE A 187     -12.278   2.943 -16.640  1.00  5.450          C  
ATOM   3004  CG1 ILE A 187     -11.524   2.880 -17.984  1.00  5.450          C  
ATOM   3005  CG2 ILE A 187     -13.169   1.754 -16.625  1.00  5.450          C  
ATOM   3006  CD1 ILE A 187     -10.443   1.841 -17.955  1.00  5.450          C  
ATOM   3007  H   ILE A 187     -14.559   3.500 -18.013  1.00  4.670          H  
ATOM   3008  HA  ILE A 187     -13.433   4.225 -15.375  1.00  4.670          H  
ATOM   3009  HB  ILE A 187     -11.562   2.880 -15.823  1.00  6.540          H  
ATOM   3010 1HG1 ILE A 187     -12.191   2.639 -18.795  1.00  6.540          H  
ATOM   3011 2HG1 ILE A 187     -11.024   3.811 -18.189  1.00  6.540          H  
ATOM   3012 1HG2 ILE A 187     -12.615   0.898 -16.727  1.00  6.540          H  
ATOM   3013 2HG2 ILE A 187     -13.680   1.728 -15.718  1.00  6.540          H  
ATOM   3014 3HG2 ILE A 187     -13.878   1.790 -17.435  1.00  6.540          H  
ATOM   3015 1HD1 ILE A 187      -9.930   1.826 -18.860  1.00  6.540          H  
ATOM   3016 2HD1 ILE A 187      -9.737   2.063 -17.161  1.00  6.540          H  
ATOM   3017 3HD1 ILE A 187     -10.848   0.868 -17.798  1.00  6.540          H  
ATOM   3018  N   ARG A 188     -12.725   5.742 -18.190  1.00  3.890          N  
ATOM   3019  CA  ARG A 188     -12.060   6.939 -18.686  1.00  3.890          C  
ATOM   3020  C   ARG A 188     -12.521   8.125 -17.845  1.00  3.890          C  
ATOM   3021  O   ARG A 188     -11.711   8.971 -17.454  1.00  3.890          O  
ATOM   3022  CB  ARG A 188     -12.350   7.183 -20.165  1.00  5.450          C  
ATOM   3023  CG  ARG A 188     -11.695   6.153 -21.115  1.00  5.450          C  
ATOM   3024  CD  ARG A 188     -11.676   6.582 -22.568  1.00  5.450          C  
ATOM   3025  NE  ARG A 188     -13.011   6.750 -23.176  1.00  5.450          N  
ATOM   3026  CZ  ARG A 188     -13.747   5.769 -23.762  1.00  5.450          C  
ATOM   3027  NH1 ARG A 188     -13.321   4.533 -23.800  1.00  5.450          N  
ATOM   3028  NH2 ARG A 188     -14.922   6.066 -24.300  1.00  5.450          N  
ATOM   3029  H   ARG A 188     -13.276   5.130 -18.803  1.00  4.670          H  
ATOM   3030  HA  ARG A 188     -10.985   6.821 -18.563  1.00  4.670          H  
ATOM   3031 1HB  ARG A 188     -13.425   7.152 -20.332  1.00  6.540          H  
ATOM   3032 2HB  ARG A 188     -12.001   8.176 -20.446  1.00  6.540          H  
ATOM   3033 1HG  ARG A 188     -10.668   5.975 -20.800  1.00  6.540          H  
ATOM   3034 2HG  ARG A 188     -12.252   5.211 -21.050  1.00  6.540          H  
ATOM   3035 1HD  ARG A 188     -11.155   7.535 -22.640  1.00  6.540          H  
ATOM   3036 2HD  ARG A 188     -11.125   5.840 -23.145  1.00  6.540          H  
ATOM   3037  HE  ARG A 188     -13.396   7.685 -23.184  1.00  6.540          H  
ATOM   3038 1HH1 ARG A 188     -12.416   4.256 -23.389  1.00  6.540          H  
ATOM   3039 2HH1 ARG A 188     -13.905   3.792 -24.211  1.00  6.540          H  
ATOM   3040 1HH2 ARG A 188     -15.263   7.017 -24.281  1.00  6.540          H  
ATOM   3041 2HH2 ARG A 188     -15.473   5.341 -24.743  1.00  6.540          H  
ATOM   3042  N   GLY A 189     -13.819   8.157 -17.532  1.00  3.890          N  
ATOM   3043  CA  GLY A 189     -14.389   9.197 -16.699  1.00  3.890          C  
ATOM   3044  C   GLY A 189     -13.707   9.232 -15.332  1.00  3.890          C  
ATOM   3045  O   GLY A 189     -13.266  10.297 -14.872  1.00  3.890          O  
ATOM   3046  H   GLY A 189     -14.442   7.441 -17.924  1.00  4.670          H  
ATOM   3047 1HA  GLY A 189     -14.285  10.160 -17.194  1.00  4.670          H  
ATOM   3048 2HA  GLY A 189     -15.456   9.007 -16.573  1.00  4.670          H  
ATOM   3049  N   GLN A 190     -13.648   8.077 -14.660  1.00  3.890          N  
ATOM   3050  CA  GLN A 190     -13.043   8.033 -13.341  1.00  3.890          C  
ATOM   3051  C   GLN A 190     -11.540   8.346 -13.340  1.00  3.890          C  
ATOM   3052  O   GLN A 190     -11.060   9.036 -12.437  1.00  3.890          O  
ATOM   3053  CB  GLN A 190     -13.323   6.691 -12.685  1.00  5.450          C  
ATOM   3054  CG  GLN A 190     -14.791   6.502 -12.331  1.00  5.450          C  
ATOM   3055  CD  GLN A 190     -15.042   5.254 -11.588  1.00  5.450          C  
ATOM   3056  OE1 GLN A 190     -14.304   4.274 -11.731  1.00  5.450          O  
ATOM   3057  NE2 GLN A 190     -16.074   5.285 -10.765  1.00  5.450          N  
ATOM   3058  H   GLN A 190     -14.056   7.228 -15.072  1.00  4.670          H  
ATOM   3059  HA  GLN A 190     -13.527   8.801 -12.749  1.00  4.670          H  
ATOM   3060 1HB  GLN A 190     -13.070   5.913 -13.392  1.00  6.540          H  
ATOM   3061 2HB  GLN A 190     -12.706   6.559 -11.795  1.00  6.540          H  
ATOM   3062 1HG  GLN A 190     -15.156   7.331 -11.745  1.00  6.540          H  
ATOM   3063 2HG  GLN A 190     -15.352   6.445 -13.262  1.00  6.540          H  
ATOM   3064 1HE2 GLN A 190     -16.297   4.479 -10.183  1.00  6.540          H  
ATOM   3065 2HE2 GLN A 190     -16.633   6.106 -10.693  1.00  6.540          H  
ATOM   3066  N   HIS A 191     -10.808   7.895 -14.355  1.00  3.890          N  
ATOM   3067  CA  HIS A 191      -9.377   8.151 -14.419  1.00  3.890          C  
ATOM   3068  C   HIS A 191      -9.115   9.630 -14.644  1.00  3.890          C  
ATOM   3069  O   HIS A 191      -8.145  10.173 -14.103  1.00  3.890          O  
ATOM   3070  CB  HIS A 191      -8.683   7.294 -15.483  1.00  5.450          C  
ATOM   3071  CG  HIS A 191      -8.446   5.842 -15.068  1.00  5.450          C  
ATOM   3072  ND1 HIS A 191      -7.514   5.486 -14.096  1.00  5.450          N  
ATOM   3073  CD2 HIS A 191      -8.995   4.685 -15.494  1.00  5.450          C  
ATOM   3074  CE1 HIS A 191      -7.512   4.174 -13.951  1.00  5.450          C  
ATOM   3075  NE2 HIS A 191      -8.398   3.664 -14.784  1.00  5.450          N  
ATOM   3076  H   HIS A 191     -11.247   7.322 -15.070  1.00  4.670          H  
ATOM   3077  HA  HIS A 191      -8.927   7.886 -13.470  1.00  4.670          H  
ATOM   3078 1HB  HIS A 191      -9.301   7.289 -16.387  1.00  6.540          H  
ATOM   3079 2HB  HIS A 191      -7.727   7.741 -15.744  1.00  6.540          H  
ATOM   3080  HD2 HIS A 191      -9.756   4.585 -16.252  1.00  6.540          H  
ATOM   3081  HE1 HIS A 191      -6.885   3.609 -13.260  1.00  6.540          H  
ATOM   3082  HE2 HIS A 191      -8.604   2.679 -14.880  1.00  6.540          H  
ATOM   3083  N   ASN A 192      -9.965  10.301 -15.429  1.00  3.890          N  
ATOM   3084  CA  ASN A 192      -9.793  11.731 -15.623  1.00  3.890          C  
ATOM   3085  C   ASN A 192      -9.977  12.462 -14.285  1.00  3.890          C  
ATOM   3086  O   ASN A 192      -9.233  13.403 -13.986  1.00  3.890          O  
ATOM   3087  CB  ASN A 192     -10.752  12.240 -16.672  1.00  5.450          C  
ATOM   3088  CG  ASN A 192     -10.361  11.807 -18.062  1.00  5.450          C  
ATOM   3089  OD1 ASN A 192      -9.210  11.434 -18.326  1.00  5.450          O  
ATOM   3090  ND2 ASN A 192     -11.303  11.851 -18.967  1.00  5.450          N  
ATOM   3091  H   ASN A 192     -10.699   9.797 -15.939  1.00  4.670          H  
ATOM   3092  HA  ASN A 192      -8.774  11.917 -15.960  1.00  4.670          H  
ATOM   3093 1HB  ASN A 192     -11.753  11.860 -16.458  1.00  6.540          H  
ATOM   3094 2HB  ASN A 192     -10.793  13.324 -16.634  1.00  6.540          H  
ATOM   3095 1HD2 ASN A 192     -11.105  11.573 -19.905  1.00  6.540          H  
ATOM   3096 2HD2 ASN A 192     -12.221  12.155 -18.722  1.00  6.540          H  
ATOM   3097  N   GLN A 193     -10.931  12.005 -13.451  1.00  3.890          N  
ATOM   3098  CA  GLN A 193     -11.104  12.623 -12.136  1.00  3.890          C  
ATOM   3099  C   GLN A 193      -9.876  12.396 -11.267  1.00  3.890          C  
ATOM   3100  O   GLN A 193      -9.459  13.305 -10.550  1.00  3.890          O  
ATOM   3101  CB  GLN A 193     -12.339  12.087 -11.418  1.00  5.450          C  
ATOM   3102  CG  GLN A 193     -12.647  12.756 -10.043  1.00  5.450          C  
ATOM   3103  CD  GLN A 193     -12.996  14.246 -10.131  1.00  5.450          C  
ATOM   3104  OE1 GLN A 193     -13.654  14.686 -11.091  1.00  5.450          O  
ATOM   3105  NE2 GLN A 193     -12.601  15.045  -9.138  1.00  5.450          N  
ATOM   3106  H   GLN A 193     -11.573  11.272 -13.783  1.00  4.670          H  
ATOM   3107  HA  GLN A 193     -11.218  13.694 -12.272  1.00  4.670          H  
ATOM   3108 1HB  GLN A 193     -13.208  12.218 -12.061  1.00  6.540          H  
ATOM   3109 2HB  GLN A 193     -12.224  11.024 -11.264  1.00  6.540          H  
ATOM   3110 1HG  GLN A 193     -13.485  12.238  -9.585  1.00  6.540          H  
ATOM   3111 2HG  GLN A 193     -11.771  12.666  -9.403  1.00  6.540          H  
ATOM   3112 1HE2 GLN A 193     -12.866  16.006  -9.170  1.00  6.540          H  
ATOM   3113 2HE2 GLN A 193     -12.057  14.704  -8.322  1.00  6.540          H  
ATOM   3114  N   ILE A 194      -9.277  11.210 -11.354  1.00  3.890          N  
ATOM   3115  CA  ILE A 194      -8.069  10.907 -10.594  1.00  3.890          C  
ATOM   3116  C   ILE A 194      -6.942  11.834 -11.014  1.00  3.890          C  
ATOM   3117  O   ILE A 194      -6.227  12.356 -10.160  1.00  3.890          O  
ATOM   3118  CB  ILE A 194      -7.675   9.429 -10.733  1.00  5.450          C  
ATOM   3119  CG1 ILE A 194      -8.742   8.619 -10.023  1.00  5.450          C  
ATOM   3120  CG2 ILE A 194      -6.272   9.155 -10.152  1.00  5.450          C  
ATOM   3121  CD1 ILE A 194      -8.737   7.200 -10.281  1.00  5.450          C  
ATOM   3122  H   ILE A 194      -9.725  10.486 -11.930  1.00  4.670          H  
ATOM   3123  HA  ILE A 194      -8.280  11.090  -9.540  1.00  4.670          H  
ATOM   3124  HB  ILE A 194      -7.688   9.156 -11.783  1.00  6.540          H  
ATOM   3125 1HG1 ILE A 194      -8.610   8.748  -8.957  1.00  6.540          H  
ATOM   3126 2HG1 ILE A 194      -9.702   9.005 -10.307  1.00  6.540          H  
ATOM   3127 1HG2 ILE A 194      -6.019   8.109 -10.262  1.00  6.540          H  
ATOM   3128 2HG2 ILE A 194      -5.526   9.750 -10.671  1.00  6.540          H  
ATOM   3129 3HG2 ILE A 194      -6.269   9.405  -9.120  1.00  6.540          H  
ATOM   3130 1HD1 ILE A 194      -9.545   6.744  -9.718  1.00  6.540          H  
ATOM   3131 2HD1 ILE A 194      -8.887   7.024 -11.337  1.00  6.540          H  
ATOM   3132 3HD1 ILE A 194      -7.799   6.785  -9.973  1.00  6.540          H  
ATOM   3133  N   LYS A 195      -6.756  12.022 -12.326  1.00  3.890          N  
ATOM   3134  CA  LYS A 195      -5.729  12.934 -12.809  1.00  3.890          C  
ATOM   3135  C   LYS A 195      -5.932  14.316 -12.189  1.00  3.890          C  
ATOM   3136  O   LYS A 195      -4.965  14.943 -11.742  1.00  3.890          O  
ATOM   3137  CB  LYS A 195      -5.756  13.028 -14.338  1.00  5.450          C  
ATOM   3138  CG  LYS A 195      -4.683  13.950 -14.958  1.00  5.450          C  
ATOM   3139  CD  LYS A 195      -4.764  13.927 -16.498  1.00  5.450          C  
ATOM   3140  CE  LYS A 195      -3.669  14.782 -17.162  1.00  5.450          C  
ATOM   3141  NZ  LYS A 195      -3.869  16.252 -16.932  1.00  5.450          N  
ATOM   3142  H   LYS A 195      -7.345  11.510 -12.991  1.00  4.670          H  
ATOM   3143  HA  LYS A 195      -4.755  12.560 -12.495  1.00  4.670          H  
ATOM   3144 1HB  LYS A 195      -5.644  12.029 -14.762  1.00  6.540          H  
ATOM   3145 2HB  LYS A 195      -6.730  13.400 -14.654  1.00  6.540          H  
ATOM   3146 1HG  LYS A 195      -4.836  14.974 -14.602  1.00  6.540          H  
ATOM   3147 2HG  LYS A 195      -3.694  13.620 -14.641  1.00  6.540          H  
ATOM   3148 1HD  LYS A 195      -4.670  12.899 -16.850  1.00  6.540          H  
ATOM   3149 2HD  LYS A 195      -5.738  14.306 -16.807  1.00  6.540          H  
ATOM   3150 1HE  LYS A 195      -2.699  14.492 -16.762  1.00  6.540          H  
ATOM   3151 2HE  LYS A 195      -3.680  14.591 -18.234  1.00  6.540          H  
ATOM   3152 1HZ  LYS A 195      -3.140  16.776 -17.379  1.00  6.540          H  
ATOM   3153 2HZ  LYS A 195      -4.756  16.548 -17.300  1.00  6.540          H  
ATOM   3154 3HZ  LYS A 195      -3.846  16.469 -15.926  1.00  6.540          H  
ATOM   3155  N   ARG A 196      -7.183  14.801 -12.171  1.00  3.890          N  
ATOM   3156  CA  ARG A 196      -7.475  16.098 -11.568  1.00  3.890          C  
ATOM   3157  C   ARG A 196      -7.130  16.116 -10.073  1.00  3.890          C  
ATOM   3158  O   ARG A 196      -6.551  17.095  -9.589  1.00  3.890          O  
ATOM   3159  CB  ARG A 196      -8.938  16.477 -11.786  1.00  5.450          C  
ATOM   3160  CG  ARG A 196      -9.273  16.881 -13.228  1.00  5.450          C  
ATOM   3161  CD  ARG A 196     -10.634  17.505 -13.365  1.00  5.450          C  
ATOM   3162  NE  ARG A 196     -11.727  16.534 -13.167  1.00  5.450          N  
ATOM   3163  CZ  ARG A 196     -12.281  15.768 -14.143  1.00  5.450          C  
ATOM   3164  NH1 ARG A 196     -11.857  15.845 -15.392  1.00  5.450          N  
ATOM   3165  NH2 ARG A 196     -13.259  14.938 -13.840  1.00  5.450          N  
ATOM   3166  H   ARG A 196      -7.933  14.259 -12.617  1.00  4.670          H  
ATOM   3167  HA  ARG A 196      -6.860  16.848 -12.070  1.00  4.670          H  
ATOM   3168 1HB  ARG A 196      -9.576  15.639 -11.520  1.00  6.540          H  
ATOM   3169 2HB  ARG A 196      -9.199  17.307 -11.132  1.00  6.540          H  
ATOM   3170 1HG  ARG A 196      -8.528  17.598 -13.577  1.00  6.540          H  
ATOM   3171 2HG  ARG A 196      -9.237  15.994 -13.858  1.00  6.540          H  
ATOM   3172 1HD  ARG A 196     -10.740  18.282 -12.607  1.00  6.540          H  
ATOM   3173 2HD  ARG A 196     -10.737  17.956 -14.347  1.00  6.540          H  
ATOM   3174  HE  ARG A 196     -12.104  16.428 -12.229  1.00  6.540          H  
ATOM   3175 1HH1 ARG A 196     -11.111  16.475 -15.639  1.00  6.540          H  
ATOM   3176 2HH1 ARG A 196     -12.301  15.290 -16.109  1.00  6.540          H  
ATOM   3177 1HH2 ARG A 196     -13.589  14.876 -12.868  1.00  6.540          H  
ATOM   3178 2HH2 ARG A 196     -13.660  14.352 -14.551  1.00  6.540          H  
ATOM   3179  N   GLU A 197      -7.442  15.029  -9.348  1.00  3.890          N  
ATOM   3180  CA  GLU A 197      -7.150  14.959  -7.914  1.00  3.890          C  
ATOM   3181  C   GLU A 197      -5.634  15.053  -7.681  1.00  3.890          C  
ATOM   3182  O   GLU A 197      -5.188  15.716  -6.742  1.00  3.890          O  
ATOM   3183  CB  GLU A 197      -7.695  13.654  -7.314  1.00  5.450          C  
ATOM   3184  CG  GLU A 197      -9.242  13.504  -7.221  1.00  5.450          C  
ATOM   3185  CD  GLU A 197      -9.918  14.383  -6.220  1.00  5.450          C  
ATOM   3186  OE1 GLU A 197      -9.340  14.588  -5.179  1.00  5.450          O  
ATOM   3187  OE2 GLU A 197     -11.019  14.849  -6.486  1.00  5.450          O  
ATOM   3188  H   GLU A 197      -7.974  14.276  -9.797  1.00  4.670          H  
ATOM   3189  HA  GLU A 197      -7.632  15.798  -7.417  1.00  4.670          H  
ATOM   3190 1HB  GLU A 197      -7.341  12.827  -7.913  1.00  6.540          H  
ATOM   3191 2HB  GLU A 197      -7.293  13.527  -6.311  1.00  6.540          H  
ATOM   3192 1HG  GLU A 197      -9.665  13.728  -8.185  1.00  6.540          H  
ATOM   3193 2HG  GLU A 197      -9.467  12.467  -6.994  1.00  6.540          H  
ATOM   3194  N   ILE A 198      -4.845  14.444  -8.574  1.00  3.890          N  
ATOM   3195  CA  ILE A 198      -3.387  14.528  -8.496  1.00  3.890          C  
ATOM   3196  C   ILE A 198      -2.895  15.960  -8.716  1.00  3.890          C  
ATOM   3197  O   ILE A 198      -2.074  16.463  -7.933  1.00  3.890          O  
ATOM   3198  CB  ILE A 198      -2.709  13.610  -9.560  1.00  5.450          C  
ATOM   3199  CG1 ILE A 198      -2.968  12.117  -9.292  1.00  5.450          C  
ATOM   3200  CG2 ILE A 198      -1.235  13.877  -9.674  1.00  5.450          C  
ATOM   3201  CD1 ILE A 198      -2.394  11.549  -8.000  1.00  5.450          C  
ATOM   3202  H   ILE A 198      -5.301  13.866  -9.289  1.00  4.670          H  
ATOM   3203  HA  ILE A 198      -3.076  14.229  -7.502  1.00  4.670          H  
ATOM   3204  HB  ILE A 198      -3.155  13.819 -10.524  1.00  6.540          H  
ATOM   3205 1HG1 ILE A 198      -4.029  11.962  -9.279  1.00  6.540          H  
ATOM   3206 2HG1 ILE A 198      -2.552  11.562 -10.116  1.00  6.540          H  
ATOM   3207 1HG2 ILE A 198      -0.821  13.239 -10.446  1.00  6.540          H  
ATOM   3208 2HG2 ILE A 198      -1.054  14.915  -9.948  1.00  6.540          H  
ATOM   3209 3HG2 ILE A 198      -0.744  13.672  -8.724  1.00  6.540          H  
ATOM   3210 1HD1 ILE A 198      -2.653  10.512  -7.951  1.00  6.540          H  
ATOM   3211 2HD1 ILE A 198      -1.308  11.642  -7.970  1.00  6.540          H  
ATOM   3212 3HD1 ILE A 198      -2.813  12.068  -7.146  1.00  6.540          H  
ATOM   3213  N   GLU A 199      -3.422  16.632  -9.749  1.00  3.890          N  
ATOM   3214  CA  GLU A 199      -3.013  18.001 -10.084  1.00  3.890          C  
ATOM   3215  C   GLU A 199      -3.291  18.967  -8.936  1.00  3.890          C  
ATOM   3216  O   GLU A 199      -2.525  19.903  -8.695  1.00  3.890          O  
ATOM   3217  CB  GLU A 199      -3.752  18.479 -11.336  1.00  5.450          C  
ATOM   3218  CG  GLU A 199      -3.323  17.799 -12.630  1.00  5.450          C  
ATOM   3219  CD  GLU A 199      -4.177  18.200 -13.798  1.00  5.450          C  
ATOM   3220  OE1 GLU A 199      -5.122  18.918 -13.586  1.00  5.450          O  
ATOM   3221  OE2 GLU A 199      -3.897  17.769 -14.906  1.00  5.450          O  
ATOM   3222  H   GLU A 199      -4.086  16.143 -10.362  1.00  4.670          H  
ATOM   3223  HA  GLU A 199      -1.942  18.003 -10.281  1.00  4.670          H  
ATOM   3224 1HB  GLU A 199      -4.818  18.302 -11.209  1.00  6.540          H  
ATOM   3225 2HB  GLU A 199      -3.611  19.553 -11.453  1.00  6.540          H  
ATOM   3226 1HG  GLU A 199      -2.288  18.067 -12.839  1.00  6.540          H  
ATOM   3227 2HG  GLU A 199      -3.366  16.722 -12.501  1.00  6.540          H  
ATOM   3228  N   ARG A 200      -4.386  18.733  -8.225  1.00  3.890          N  
ATOM   3229  CA  ARG A 200      -4.788  19.541  -7.083  1.00  3.890          C  
ATOM   3230  C   ARG A 200      -3.860  19.425  -5.864  1.00  3.890          C  
ATOM   3231  O   ARG A 200      -3.959  20.243  -4.946  1.00  3.890          O  
ATOM   3232  CB  ARG A 200      -6.202  19.194  -6.671  1.00  5.450          C  
ATOM   3233  CG  ARG A 200      -7.269  19.646  -7.647  1.00  5.450          C  
ATOM   3234  CD  ARG A 200      -8.588  19.144  -7.259  1.00  5.450          C  
ATOM   3235  NE  ARG A 200      -9.613  19.517  -8.208  1.00  5.450          N  
ATOM   3236  CZ  ARG A 200     -10.867  19.036  -8.190  1.00  5.450          C  
ATOM   3237  NH1 ARG A 200     -11.224  18.176  -7.257  1.00  5.450          N  
ATOM   3238  NH2 ARG A 200     -11.737  19.423  -9.108  1.00  5.450          N  
ATOM   3239  H   ARG A 200      -5.004  17.977  -8.545  1.00  4.670          H  
ATOM   3240  HA  ARG A 200      -4.786  20.581  -7.404  1.00  4.670          H  
ATOM   3241 1HB  ARG A 200      -6.288  18.113  -6.566  1.00  6.540          H  
ATOM   3242 2HB  ARG A 200      -6.420  19.637  -5.702  1.00  6.540          H  
ATOM   3243 1HG  ARG A 200      -7.311  20.734  -7.647  1.00  6.540          H  
ATOM   3244 2HG  ARG A 200      -7.038  19.301  -8.647  1.00  6.540          H  
ATOM   3245 1HD  ARG A 200      -8.541  18.056  -7.214  1.00  6.540          H  
ATOM   3246 2HD  ARG A 200      -8.856  19.543  -6.282  1.00  6.540          H  
ATOM   3247  HE  ARG A 200      -9.367  20.178  -8.935  1.00  6.540          H  
ATOM   3248 1HH1 ARG A 200     -10.557  17.884  -6.554  1.00  6.540          H  
ATOM   3249 2HH1 ARG A 200     -12.164  17.811  -7.224  1.00  6.540          H  
ATOM   3250 1HH2 ARG A 200     -11.462  20.084  -9.822  1.00  6.540          H  
ATOM   3251 2HH2 ARG A 200     -12.671  19.050  -9.100  1.00  6.540          H  
ATOM   3252  N   GLN A 201      -3.017  18.386  -5.804  1.00  3.890          N  
ATOM   3253  CA  GLN A 201      -2.127  18.201  -4.663  1.00  3.890          C  
ATOM   3254  C   GLN A 201      -0.693  18.610  -4.969  1.00  3.890          C  
ATOM   3255  O   GLN A 201      -0.054  19.306  -4.173  1.00  3.890          O  
ATOM   3256  CB  GLN A 201      -2.121  16.729  -4.220  1.00  5.450          C  
ATOM   3257  CG  GLN A 201      -3.429  16.217  -3.672  1.00  5.450          C  
ATOM   3258  CD  GLN A 201      -3.809  16.928  -2.403  1.00  5.450          C  
ATOM   3259  OE1 GLN A 201      -2.986  17.048  -1.489  1.00  5.450          O  
ATOM   3260  NE2 GLN A 201      -5.041  17.410  -2.327  1.00  5.450          N  
ATOM   3261  H   GLN A 201      -2.938  17.749  -6.599  1.00  4.670          H  
ATOM   3262  HA  GLN A 201      -2.481  18.822  -3.843  1.00  4.670          H  
ATOM   3263 1HB  GLN A 201      -1.861  16.100  -5.076  1.00  6.540          H  
ATOM   3264 2HB  GLN A 201      -1.355  16.578  -3.462  1.00  6.540          H  
ATOM   3265 1HG  GLN A 201      -4.212  16.391  -4.412  1.00  6.540          H  
ATOM   3266 2HG  GLN A 201      -3.338  15.150  -3.464  1.00  6.540          H  
ATOM   3267 1HE2 GLN A 201      -5.336  17.900  -1.506  1.00  6.540          H  
ATOM   3268 2HE2 GLN A 201      -5.675  17.288  -3.091  1.00  6.540          H  
ATOM   3269  N   VAL A 202      -0.165  18.135  -6.099  1.00  3.890          N  
ATOM   3270  CA  VAL A 202       1.219  18.419  -6.465  1.00  3.890          C  
ATOM   3271  C   VAL A 202       1.336  18.879  -7.928  1.00  3.890          C  
ATOM   3272  O   VAL A 202       0.976  18.153  -8.856  1.00  3.890          O  
ATOM   3273  CB  VAL A 202       2.084  17.180  -6.181  1.00  5.450          C  
ATOM   3274  CG1 VAL A 202       3.527  17.426  -6.565  1.00  5.450          C  
ATOM   3275  CG2 VAL A 202       2.026  16.803  -4.721  1.00  5.450          C  
ATOM   3276  H   VAL A 202      -0.754  17.568  -6.720  1.00  4.670          H  
ATOM   3277  HA  VAL A 202       1.579  19.230  -5.832  1.00  4.670          H  
ATOM   3278  HB  VAL A 202       1.697  16.379  -6.746  1.00  6.540          H  
ATOM   3279 1HG1 VAL A 202       4.115  16.535  -6.365  1.00  6.540          H  
ATOM   3280 2HG1 VAL A 202       3.582  17.642  -7.589  1.00  6.540          H  
ATOM   3281 3HG1 VAL A 202       3.931  18.256  -5.987  1.00  6.540          H  
ATOM   3282 1HG2 VAL A 202       2.632  15.910  -4.559  1.00  6.540          H  
ATOM   3283 2HG2 VAL A 202       2.411  17.623  -4.117  1.00  6.540          H  
ATOM   3284 3HG2 VAL A 202       1.013  16.588  -4.427  1.00  6.540          H  
ATOM   3285  N   ASN A 203       1.967  20.031  -8.157  1.00  3.890          N  
ATOM   3286  CA  ASN A 203       2.068  20.608  -9.502  1.00  3.890          C  
ATOM   3287  C   ASN A 203       3.184  20.043 -10.374  1.00  3.890          C  
ATOM   3288  O   ASN A 203       3.411  20.506 -11.493  1.00  3.890          O  
ATOM   3289  CB  ASN A 203       2.219  22.102  -9.369  1.00  5.450          C  
ATOM   3290  CG  ASN A 203       3.454  22.430  -8.615  1.00  5.450          C  
ATOM   3291  OD1 ASN A 203       3.850  21.628  -7.750  1.00  5.450          O  
ATOM   3292  ND2 ASN A 203       4.067  23.547  -8.899  1.00  5.450          N  
ATOM   3293  H   ASN A 203       2.336  20.565  -7.375  1.00  4.670          H  
ATOM   3294  HA  ASN A 203       1.130  20.404 -10.022  1.00  4.670          H  
ATOM   3295 1HB  ASN A 203       2.267  22.561 -10.356  1.00  6.540          H  
ATOM   3296 2HB  ASN A 203       1.354  22.516  -8.848  1.00  6.540          H  
ATOM   3297 1HD2 ASN A 203       4.904  23.796  -8.411  1.00  6.540          H  
ATOM   3298 2HD2 ASN A 203       3.703  24.150  -9.607  1.00  6.540          H  
ATOM   3299  N   THR A 204       3.843  19.025  -9.862  1.00  3.890          N  
ATOM   3300  CA  THR A 204       4.896  18.295 -10.532  1.00  3.890          C  
ATOM   3301  C   THR A 204       4.459  16.840 -10.786  1.00  3.890          C  
ATOM   3302  O   THR A 204       5.239  15.995 -11.240  1.00  3.890          O  
ATOM   3303  CB  THR A 204       6.174  18.360  -9.701  1.00  5.450          C  
ATOM   3304  OG1 THR A 204       5.927  17.794  -8.426  1.00  5.450          O  
ATOM   3305  CG2 THR A 204       6.598  19.787  -9.513  1.00  5.450          C  
ATOM   3306  H   THR A 204       3.619  18.759  -8.917  1.00  4.670          H  
ATOM   3307  HA  THR A 204       5.086  18.763 -11.497  1.00  4.670          H  
ATOM   3308  HB  THR A 204       6.960  17.817 -10.200  1.00  6.540          H  
ATOM   3309  HG1 THR A 204       5.899  16.839  -8.516  1.00  6.540          H  
ATOM   3310 1HG2 THR A 204       7.507  19.814  -8.915  1.00  6.540          H  
ATOM   3311 2HG2 THR A 204       6.785  20.239 -10.484  1.00  6.540          H  
ATOM   3312 3HG2 THR A 204       5.819  20.341  -9.003  1.00  6.540          H  
ATOM   3313  N   CYS A 205       3.207  16.532 -10.463  1.00  3.890          N  
ATOM   3314  CA  CYS A 205       2.681  15.205 -10.686  1.00  3.890          C  
ATOM   3315  C   CYS A 205       1.800  15.154 -11.927  1.00  3.890          C  
ATOM   3316  O   CYS A 205       1.297  16.181 -12.379  1.00  3.890          O  
ATOM   3317  CB  CYS A 205       1.917  14.712  -9.479  1.00  5.450          C  
ATOM   3318  SG  CYS A 205       2.902  14.429  -8.134  1.00  5.450          S  
ATOM   3319  H   CYS A 205       2.580  17.243 -10.068  1.00  4.670          H  
ATOM   3320  HA  CYS A 205       3.518  14.538 -10.803  1.00  4.670          H  
ATOM   3321 1HB  CYS A 205       1.162  15.450  -9.193  1.00  6.540          H  
ATOM   3322 2HB  CYS A 205       1.428  13.798  -9.696  1.00  6.540          H  
ATOM   3323  HG  CYS A 205       2.045  13.556  -7.520  1.00  6.540          H  
ATOM   3324  N   PRO A 206       1.602  13.967 -12.504  1.00  3.890          N  
ATOM   3325  CA  PRO A 206       2.178  12.641 -12.268  1.00  3.890          C  
ATOM   3326  C   PRO A 206       3.496  12.349 -13.012  1.00  3.890          C  
ATOM   3327  O   PRO A 206       3.507  11.480 -13.895  1.00  3.890          O  
ATOM   3328  CB  PRO A 206       1.042  11.750 -12.774  1.00  5.830          C  
ATOM   3329  CG  PRO A 206       0.447  12.532 -13.923  1.00  5.830          C  
ATOM   3330  CD  PRO A 206       0.558  13.979 -13.521  1.00  5.830          C  
ATOM   3331  HA  PRO A 206       2.337  12.480 -11.199  1.00  4.670          H  
ATOM   3332 1HB  PRO A 206       1.420  10.781 -13.053  1.00  7.000          H  
ATOM   3333 2HB  PRO A 206       0.314  11.586 -11.972  1.00  7.000          H  
ATOM   3334 1HG  PRO A 206       1.002  12.315 -14.854  1.00  7.000          H  
ATOM   3335 2HG  PRO A 206      -0.592  12.227 -14.094  1.00  7.000          H  
ATOM   3336 1HD  PRO A 206       0.880  14.593 -14.374  1.00  7.000          H  
ATOM   3337 2HD  PRO A 206      -0.390  14.345 -13.087  1.00  7.000          H  
ATOM   3338  N   TYR A 207       4.601  13.029 -12.696  1.00  3.890          N  
ATOM   3339  CA  TYR A 207       5.828  12.786 -13.419  1.00  3.890          C  
ATOM   3340  C   TYR A 207       6.832  12.109 -12.499  1.00  3.890          C  
ATOM   3341  O   TYR A 207       6.721  12.203 -11.273  1.00  3.890          O  
ATOM   3342  CB  TYR A 207       6.330  14.103 -13.983  1.00  5.450          C  
ATOM   3343  CG  TYR A 207       5.303  14.679 -14.940  1.00  5.450          C  
ATOM   3344  CD1 TYR A 207       4.350  15.573 -14.469  1.00  5.450          C  
ATOM   3345  CD2 TYR A 207       5.280  14.289 -16.264  1.00  5.450          C  
ATOM   3346  CE1 TYR A 207       3.395  16.074 -15.301  1.00  5.450          C  
ATOM   3347  CE2 TYR A 207       4.314  14.795 -17.108  1.00  5.450          C  
ATOM   3348  CZ  TYR A 207       3.374  15.684 -16.628  1.00  5.450          C  
ATOM   3349  OH  TYR A 207       2.410  16.184 -17.470  1.00  5.450          O  
ATOM   3350  H   TYR A 207       4.655  13.775 -12.001  1.00  4.670          H  
ATOM   3351  HA  TYR A 207       5.630  12.108 -14.248  1.00  4.670          H  
ATOM   3352 1HB  TYR A 207       6.504  14.818 -13.178  1.00  6.540          H  
ATOM   3353 2HB  TYR A 207       7.266  13.956 -14.515  1.00  6.540          H  
ATOM   3354  HD1 TYR A 207       4.354  15.874 -13.439  1.00  6.540          H  
ATOM   3355  HD2 TYR A 207       6.017  13.581 -16.641  1.00  6.540          H  
ATOM   3356  HE1 TYR A 207       2.651  16.772 -14.915  1.00  6.540          H  
ATOM   3357  HE2 TYR A 207       4.290  14.489 -18.153  1.00  6.540          H  
ATOM   3358  HH  TYR A 207       1.851  16.797 -16.984  1.00  6.540          H  
ATOM   3359  N   THR A 208       7.774  11.386 -13.093  1.00  3.890          N  
ATOM   3360  CA  THR A 208       8.763  10.644 -12.330  1.00  3.890          C  
ATOM   3361  C   THR A 208       9.463  11.549 -11.334  1.00  3.890          C  
ATOM   3362  O   THR A 208       9.970  12.612 -11.697  1.00  3.890          O  
ATOM   3363  CB  THR A 208       9.828  10.024 -13.278  1.00  5.450          C  
ATOM   3364  OG1 THR A 208       9.186   9.177 -14.250  1.00  5.450          O  
ATOM   3365  CG2 THR A 208      10.825   9.181 -12.483  1.00  5.450          C  
ATOM   3366  H   THR A 208       7.815  11.335 -14.101  1.00  4.670          H  
ATOM   3367  HA  THR A 208       8.258   9.849 -11.775  1.00  4.670          H  
ATOM   3368  HB  THR A 208      10.360  10.822 -13.796  1.00  6.540          H  
ATOM   3369  HG1 THR A 208       9.833   8.914 -14.918  1.00  6.540          H  
ATOM   3370 1HG2 THR A 208      11.557   8.754 -13.166  1.00  6.540          H  
ATOM   3371 2HG2 THR A 208      11.343   9.796 -11.751  1.00  6.540          H  
ATOM   3372 3HG2 THR A 208      10.294   8.379 -11.971  1.00  6.540          H  
ATOM   3373  N   GLY A 209       9.533  11.092 -10.083  1.00  3.890          N  
ATOM   3374  CA  GLY A 209      10.171  11.846  -9.015  1.00  3.890          C  
ATOM   3375  C   GLY A 209       9.144  12.433  -8.063  1.00  3.890          C  
ATOM   3376  O   GLY A 209       9.493  12.870  -6.962  1.00  3.890          O  
ATOM   3377  H   GLY A 209       9.066  10.205  -9.858  1.00  4.670          H  
ATOM   3378 1HA  GLY A 209      10.848  11.193  -8.467  1.00  4.670          H  
ATOM   3379 2HA  GLY A 209      10.769  12.649  -9.442  1.00  4.670          H  
ATOM   3380  N   TYR A 210       7.867  12.356  -8.440  1.00  3.890          N  
ATOM   3381  CA  TYR A 210       6.823  12.888  -7.597  1.00  3.890          C  
ATOM   3382  C   TYR A 210       5.690  11.866  -7.404  1.00  3.890          C  
ATOM   3383  O   TYR A 210       5.695  10.782  -7.982  1.00  3.890          O  
ATOM   3384  CB  TYR A 210       6.339  14.178  -8.231  1.00  5.450          C  
ATOM   3385  CG  TYR A 210       7.485  15.103  -8.534  1.00  5.450          C  
ATOM   3386  CD1 TYR A 210       8.038  15.089  -9.810  1.00  5.450          C  
ATOM   3387  CD2 TYR A 210       8.013  15.928  -7.561  1.00  5.450          C  
ATOM   3388  CE1 TYR A 210       9.099  15.896 -10.110  1.00  5.450          C  
ATOM   3389  CE2 TYR A 210       9.082  16.745  -7.866  1.00  5.450          C  
ATOM   3390  CZ  TYR A 210       9.623  16.731  -9.135  1.00  5.450          C  
ATOM   3391  OH  TYR A 210      10.690  17.545  -9.439  1.00  5.450          O  
ATOM   3392  H   TYR A 210       7.623  12.005  -9.373  1.00  4.670          H  
ATOM   3393  HA  TYR A 210       7.239  13.107  -6.614  1.00  4.670          H  
ATOM   3394 1HB  TYR A 210       5.802  13.964  -9.161  1.00  6.540          H  
ATOM   3395 2HB  TYR A 210       5.675  14.690  -7.553  1.00  6.540          H  
ATOM   3396  HD1 TYR A 210       7.629  14.431 -10.574  1.00  6.540          H  
ATOM   3397  HD2 TYR A 210       7.591  15.935  -6.559  1.00  6.540          H  
ATOM   3398  HE1 TYR A 210       9.526  15.877 -11.112  1.00  6.540          H  
ATOM   3399  HE2 TYR A 210       9.501  17.400  -7.102  1.00  6.540          H  
ATOM   3400  HH  TYR A 210      10.929  18.060  -8.664  1.00  6.540          H  
ATOM   3401  N   LYS A 211       4.716  12.201  -6.567  1.00  3.890          N  
ATOM   3402  CA  LYS A 211       3.605  11.298  -6.240  1.00  3.890          C  
ATOM   3403  C   LYS A 211       2.459  11.222  -7.271  1.00  3.890          C  
ATOM   3404  O   LYS A 211       1.450  11.915  -7.124  1.00  3.890          O  
ATOM   3405  CB  LYS A 211       3.028  11.734  -4.883  1.00  5.450          C  
ATOM   3406  CG  LYS A 211       3.740  11.154  -3.639  1.00  5.450          C  
ATOM   3407  CD  LYS A 211       5.178  11.698  -3.452  1.00  5.450          C  
ATOM   3408  CE  LYS A 211       5.817  11.143  -2.182  1.00  5.450          C  
ATOM   3409  NZ  LYS A 211       7.287  11.435  -2.105  1.00  5.450          N  
ATOM   3410  H   LYS A 211       4.749  13.108  -6.126  1.00  4.670          H  
ATOM   3411  HA  LYS A 211       4.014  10.291  -6.143  1.00  4.670          H  
ATOM   3412 1HB  LYS A 211       3.071  12.824  -4.806  1.00  6.540          H  
ATOM   3413 2HB  LYS A 211       1.977  11.460  -4.827  1.00  6.540          H  
ATOM   3414 1HG  LYS A 211       3.152  11.394  -2.751  1.00  6.540          H  
ATOM   3415 2HG  LYS A 211       3.793  10.074  -3.732  1.00  6.540          H  
ATOM   3416 1HD  LYS A 211       5.812  11.393  -4.282  1.00  6.540          H  
ATOM   3417 2HD  LYS A 211       5.158  12.788  -3.400  1.00  6.540          H  
ATOM   3418 1HE  LYS A 211       5.324  11.573  -1.312  1.00  6.540          H  
ATOM   3419 2HE  LYS A 211       5.682  10.074  -2.171  1.00  6.540          H  
ATOM   3420 1HZ  LYS A 211       7.671  11.030  -1.262  1.00  6.540          H  
ATOM   3421 2HZ  LYS A 211       7.754  11.008  -2.926  1.00  6.540          H  
ATOM   3422 3HZ  LYS A 211       7.445  12.428  -2.109  1.00  6.540          H  
ATOM   3423  N   GLY A 212       2.618  10.417  -8.327  1.00  3.890          N  
ATOM   3424  CA  GLY A 212       1.580  10.310  -9.364  1.00  3.890          C  
ATOM   3425  C   GLY A 212       0.449   9.349  -8.953  1.00  3.890          C  
ATOM   3426  O   GLY A 212       0.419   8.883  -7.817  1.00  3.890          O  
ATOM   3427  H   GLY A 212       3.508   9.901  -8.458  1.00  4.670          H  
ATOM   3428 1HA  GLY A 212       1.161  11.294  -9.555  1.00  4.670          H  
ATOM   3429 2HA  GLY A 212       2.039   9.961 -10.290  1.00  4.670          H  
ATOM   3430  N   ARG A 213      -0.486   9.079  -9.882  1.00  3.890          N  
ATOM   3431  CA  ARG A 213      -1.660   8.223  -9.627  1.00  3.890          C  
ATOM   3432  C   ARG A 213      -1.392   6.730  -9.501  1.00  3.890          C  
ATOM   3433  O   ARG A 213      -0.465   6.183 -10.102  1.00  3.890          O  
ATOM   3434  CB  ARG A 213      -2.724   8.423 -10.699  1.00  5.450          C  
ATOM   3435  CG  ARG A 213      -2.353   7.974 -12.103  1.00  5.450          C  
ATOM   3436  CD  ARG A 213      -3.452   8.248 -13.081  1.00  5.450          C  
ATOM   3437  NE  ARG A 213      -3.121   7.794 -14.450  1.00  5.450          N  
ATOM   3438  CZ  ARG A 213      -2.451   8.517 -15.383  1.00  5.450          C  
ATOM   3439  NH1 ARG A 213      -2.033   9.737 -15.109  1.00  5.450          N  
ATOM   3440  NH2 ARG A 213      -2.216   8.006 -16.588  1.00  5.450          N  
ATOM   3441  H   ARG A 213      -0.378   9.500 -10.788  1.00  4.670          H  
ATOM   3442  HA  ARG A 213      -2.094   8.528  -8.679  1.00  4.670          H  
ATOM   3443 1HB  ARG A 213      -3.605   7.857 -10.411  1.00  6.540          H  
ATOM   3444 2HB  ARG A 213      -3.013   9.458 -10.750  1.00  6.540          H  
ATOM   3445 1HG  ARG A 213      -1.456   8.489 -12.431  1.00  6.540          H  
ATOM   3446 2HG  ARG A 213      -2.172   6.922 -12.095  1.00  6.540          H  
ATOM   3447 1HD  ARG A 213      -4.347   7.710 -12.759  1.00  6.540          H  
ATOM   3448 2HD  ARG A 213      -3.676   9.314 -13.106  1.00  6.540          H  
ATOM   3449  HE  ARG A 213      -3.438   6.870 -14.724  1.00  6.540          H  
ATOM   3450 1HH1 ARG A 213      -2.209  10.142 -14.205  1.00  6.540          H  
ATOM   3451 2HH1 ARG A 213      -1.543  10.270 -15.813  1.00  6.540          H  
ATOM   3452 1HH2 ARG A 213      -2.513   7.047 -16.827  1.00  6.540          H  
ATOM   3453 2HH2 ARG A 213      -1.723   8.550 -17.276  1.00  6.540          H  
ATOM   3454  N   VAL A 214      -2.280   6.065  -8.756  1.00  3.890          N  
ATOM   3455  CA  VAL A 214      -2.229   4.623  -8.547  1.00  3.890          C  
ATOM   3456  C   VAL A 214      -3.501   3.849  -8.829  1.00  3.890          C  
ATOM   3457  O   VAL A 214      -4.589   4.218  -8.397  1.00  3.890          O  
ATOM   3458  CB  VAL A 214      -1.823   4.331  -7.101  1.00  5.450          C  
ATOM   3459  CG1 VAL A 214      -1.859   2.813  -6.781  1.00  5.450          C  
ATOM   3460  CG2 VAL A 214      -0.492   4.807  -6.903  1.00  5.450          C  
ATOM   3461  H   VAL A 214      -3.012   6.610  -8.280  1.00  4.670          H  
ATOM   3462  HA  VAL A 214      -1.450   4.230  -9.201  1.00  4.670          H  
ATOM   3463  HB  VAL A 214      -2.483   4.856  -6.442  1.00  6.540          H  
ATOM   3464 1HG1 VAL A 214      -1.539   2.649  -5.762  1.00  6.540          H  
ATOM   3465 2HG1 VAL A 214      -2.865   2.414  -6.890  1.00  6.540          H  
ATOM   3466 3HG1 VAL A 214      -1.197   2.281  -7.443  1.00  6.540          H  
ATOM   3467 1HG2 VAL A 214      -0.210   4.630  -5.903  1.00  6.540          H  
ATOM   3468 2HG2 VAL A 214       0.167   4.282  -7.570  1.00  6.540          H  
ATOM   3469 3HG2 VAL A 214      -0.447   5.861  -7.102  1.00  6.540          H  
ATOM   3470  N   LEU A 215      -3.339   2.751  -9.537  1.00  3.890          N  
ATOM   3471  CA  LEU A 215      -4.409   1.812  -9.792  1.00  3.890          C  
ATOM   3472  C   LEU A 215      -4.227   0.614  -8.871  1.00  3.890          C  
ATOM   3473  O   LEU A 215      -3.137   0.045  -8.799  1.00  3.890          O  
ATOM   3474  CB  LEU A 215      -4.434   1.446 -11.278  1.00  5.450          C  
ATOM   3475  CG  LEU A 215      -5.352   0.298 -11.719  1.00  5.450          C  
ATOM   3476  CD1 LEU A 215      -6.763   0.576 -11.448  1.00  5.450          C  
ATOM   3477  CD2 LEU A 215      -5.188   0.150 -13.186  1.00  5.450          C  
ATOM   3478  H   LEU A 215      -2.412   2.527  -9.872  1.00  4.670          H  
ATOM   3479  HA  LEU A 215      -5.355   2.282  -9.537  1.00  4.670          H  
ATOM   3480 1HB  LEU A 215      -4.736   2.333 -11.833  1.00  6.540          H  
ATOM   3481 2HB  LEU A 215      -3.423   1.192 -11.581  1.00  6.540          H  
ATOM   3482  HG  LEU A 215      -5.068  -0.616 -11.204  1.00  6.540          H  
ATOM   3483 1HD1 LEU A 215      -7.375  -0.255 -11.800  1.00  6.540          H  
ATOM   3484 2HD1 LEU A 215      -6.916   0.698 -10.380  1.00  6.540          H  
ATOM   3485 3HD1 LEU A 215      -7.047   1.481 -11.968  1.00  6.540          H  
ATOM   3486 1HD2 LEU A 215      -5.804  -0.658 -13.545  1.00  6.540          H  
ATOM   3487 2HD2 LEU A 215      -5.474   1.074 -13.687  1.00  6.540          H  
ATOM   3488 3HD2 LEU A 215      -4.163  -0.055 -13.382  1.00  6.540          H  
ATOM   3489  N   GLN A 216      -5.259   0.298  -8.090  1.00  3.890          N  
ATOM   3490  CA  GLN A 216      -5.192  -0.795  -7.123  1.00  3.890          C  
ATOM   3491  C   GLN A 216      -6.463  -1.627  -7.115  1.00  3.890          C  
ATOM   3492  O   GLN A 216      -7.532  -1.150  -7.505  1.00  3.890          O  
ATOM   3493  CB  GLN A 216      -4.943  -0.264  -5.713  1.00  5.450          C  
ATOM   3494  CG  GLN A 216      -6.065   0.600  -5.174  1.00  5.450          C  
ATOM   3495  CD  GLN A 216      -5.786   1.087  -3.804  1.00  5.450          C  
ATOM   3496  OE1 GLN A 216      -5.058   0.458  -3.034  1.00  5.450          O  
ATOM   3497  NE2 GLN A 216      -6.352   2.209  -3.476  1.00  5.450          N  
ATOM   3498  H   GLN A 216      -6.126   0.840  -8.167  1.00  4.670          H  
ATOM   3499  HA  GLN A 216      -4.366  -1.449  -7.401  1.00  4.670          H  
ATOM   3500 1HB  GLN A 216      -4.802  -1.099  -5.028  1.00  6.540          H  
ATOM   3501 2HB  GLN A 216      -4.030   0.330  -5.705  1.00  6.540          H  
ATOM   3502 1HG  GLN A 216      -6.187   1.468  -5.825  1.00  6.540          H  
ATOM   3503 2HG  GLN A 216      -6.992   0.030  -5.143  1.00  6.540          H  
ATOM   3504 1HE2 GLN A 216      -6.210   2.601  -2.567  1.00  6.540          H  
ATOM   3505 2HE2 GLN A 216      -6.924   2.687  -4.153  1.00  6.540          H  
ATOM   3506  N   VAL A 217      -6.355  -2.858  -6.627  1.00  3.890          N  
ATOM   3507  CA  VAL A 217      -7.515  -3.738  -6.583  1.00  3.890          C  
ATOM   3508  C   VAL A 217      -7.976  -4.090  -5.166  1.00  3.890          C  
ATOM   3509  O   VAL A 217      -7.206  -4.502  -4.289  1.00  3.890          O  
ATOM   3510  CB  VAL A 217      -7.208  -4.998  -7.413  1.00  5.450          C  
ATOM   3511  CG1 VAL A 217      -6.003  -5.689  -6.881  1.00  5.450          C  
ATOM   3512  CG2 VAL A 217      -8.388  -5.950  -7.424  1.00  5.450          C  
ATOM   3513  H   VAL A 217      -5.454  -3.176  -6.296  1.00  4.670          H  
ATOM   3514  HA  VAL A 217      -8.343  -3.229  -7.078  1.00  4.670          H  
ATOM   3515  HB  VAL A 217      -6.986  -4.687  -8.434  1.00  6.540          H  
ATOM   3516 1HG1 VAL A 217      -5.813  -6.526  -7.503  1.00  6.540          H  
ATOM   3517 2HG1 VAL A 217      -5.143  -5.032  -6.903  1.00  6.540          H  
ATOM   3518 3HG1 VAL A 217      -6.168  -6.032  -5.864  1.00  6.540          H  
ATOM   3519 1HG2 VAL A 217      -8.125  -6.805  -8.047  1.00  6.540          H  
ATOM   3520 2HG2 VAL A 217      -8.609  -6.294  -6.415  1.00  6.540          H  
ATOM   3521 3HG2 VAL A 217      -9.265  -5.453  -7.834  1.00  6.540          H  
ATOM   3522  N   MET A 218      -9.275  -3.965  -4.974  1.00  3.890          N  
ATOM   3523  CA  MET A 218      -9.950  -4.219  -3.717  1.00  3.890          C  
ATOM   3524  C   MET A 218     -10.187  -5.689  -3.452  1.00  3.890          C  
ATOM   3525  O   MET A 218     -11.303  -6.186  -3.591  1.00  3.890          O  
ATOM   3526  CB  MET A 218     -11.283  -3.494  -3.680  1.00  5.450          C  
ATOM   3527  CG  MET A 218     -11.183  -1.984  -3.696  1.00  5.450          C  
ATOM   3528  SD  MET A 218     -12.793  -1.196  -3.616  1.00  5.450          S  
ATOM   3529  CE  MET A 218     -13.420  -1.422  -5.295  1.00  5.450          C  
ATOM   3530  H   MET A 218      -9.825  -3.655  -5.770  1.00  4.670          H  
ATOM   3531  HA  MET A 218      -9.321  -3.839  -2.911  1.00  4.670          H  
ATOM   3532 1HB  MET A 218     -11.872  -3.812  -4.532  1.00  6.540          H  
ATOM   3533 2HB  MET A 218     -11.825  -3.784  -2.776  1.00  6.540          H  
ATOM   3534 1HG  MET A 218     -10.589  -1.653  -2.843  1.00  6.540          H  
ATOM   3535 2HG  MET A 218     -10.683  -1.661  -4.614  1.00  6.540          H  
ATOM   3536 1HE  MET A 218     -14.411  -0.983  -5.392  1.00  6.540          H  
ATOM   3537 2HE  MET A 218     -12.760  -0.954  -5.997  1.00  6.540          H  
ATOM   3538 3HE  MET A 218     -13.485  -2.474  -5.516  1.00  6.540          H  
ATOM   3539  N   PHE A 219      -9.136  -6.360  -3.026  1.00  3.890          N  
ATOM   3540  CA  PHE A 219      -9.177  -7.784  -2.717  1.00  3.890          C  
ATOM   3541  C   PHE A 219     -10.364  -8.195  -1.873  1.00  3.890          C  
ATOM   3542  O   PHE A 219     -10.681  -7.547  -0.871  1.00  3.890          O  
ATOM   3543  CB  PHE A 219      -7.946  -8.177  -1.930  1.00  5.450          C  
ATOM   3544  CG  PHE A 219      -7.972  -9.614  -1.464  1.00  5.450          C  
ATOM   3545  CD1 PHE A 219      -7.670 -10.685  -2.294  1.00  5.450          C  
ATOM   3546  CD2 PHE A 219      -8.329  -9.881  -0.148  1.00  5.450          C  
ATOM   3547  CE1 PHE A 219      -7.727 -11.967  -1.809  1.00  5.450          C  
ATOM   3548  CE2 PHE A 219      -8.384 -11.154   0.320  1.00  5.450          C  
ATOM   3549  CZ  PHE A 219      -8.082 -12.198  -0.510  1.00  5.450          C  
ATOM   3550  H   PHE A 219      -8.256  -5.834  -2.997  1.00  4.670          H  
ATOM   3551  HA  PHE A 219      -9.207  -8.339  -3.656  1.00  4.670          H  
ATOM   3552 1HB  PHE A 219      -7.089  -8.006  -2.535  1.00  6.540          H  
ATOM   3553 2HB  PHE A 219      -7.858  -7.536  -1.055  1.00  6.540          H  
ATOM   3554  HD1 PHE A 219      -7.393 -10.510  -3.338  1.00  6.540          H  
ATOM   3555  HD2 PHE A 219      -8.579  -9.050   0.515  1.00  6.540          H  
ATOM   3556  HE1 PHE A 219      -7.500 -12.807  -2.452  1.00  6.540          H  
ATOM   3557  HE2 PHE A 219      -8.670 -11.340   1.351  1.00  6.540          H  
ATOM   3558  HZ  PHE A 219      -8.130 -13.216  -0.139  1.00  6.540          H  
ATOM   3559  N   LEU A 220     -10.999  -9.279  -2.285  1.00  3.890          N  
ATOM   3560  CA  LEU A 220     -12.135  -9.843  -1.602  1.00  3.890          C  
ATOM   3561  C   LEU A 220     -11.740 -11.156  -0.928  1.00  3.890          C  
ATOM   3562  O   LEU A 220     -11.123 -11.994  -1.577  1.00  3.890          O  
ATOM   3563  CB  LEU A 220     -13.216 -10.135  -2.643  1.00  5.450          C  
ATOM   3564  CG  LEU A 220     -13.728  -8.936  -3.460  1.00  5.450          C  
ATOM   3565  CD1 LEU A 220     -14.616  -9.454  -4.582  1.00  5.450          C  
ATOM   3566  CD2 LEU A 220     -14.525  -7.993  -2.546  1.00  5.450          C  
ATOM   3567  H   LEU A 220     -10.671  -9.734  -3.124  1.00  4.670          H  
ATOM   3568  HA  LEU A 220     -12.491  -9.118  -0.890  1.00  4.670          H  
ATOM   3569 1HB  LEU A 220     -12.836 -10.873  -3.341  1.00  6.540          H  
ATOM   3570 2HB  LEU A 220     -14.067 -10.563  -2.135  1.00  6.540          H  
ATOM   3571  HG  LEU A 220     -12.892  -8.395  -3.897  1.00  6.540          H  
ATOM   3572 1HD1 LEU A 220     -14.989  -8.618  -5.172  1.00  6.540          H  
ATOM   3573 2HD1 LEU A 220     -14.053 -10.122  -5.224  1.00  6.540          H  
ATOM   3574 3HD1 LEU A 220     -15.431  -9.988  -4.157  1.00  6.540          H  
ATOM   3575 1HD2 LEU A 220     -14.896  -7.153  -3.132  1.00  6.540          H  
ATOM   3576 2HD2 LEU A 220     -15.367  -8.532  -2.106  1.00  6.540          H  
ATOM   3577 3HD2 LEU A 220     -13.889  -7.610  -1.753  1.00  6.540          H  
ATOM   3578  N   PRO A 221     -12.094 -11.392   0.345  1.00  3.890          N  
ATOM   3579  CA  PRO A 221     -11.835 -12.626   1.066  1.00  3.890          C  
ATOM   3580  C   PRO A 221     -12.359 -13.805   0.278  1.00  3.890          C  
ATOM   3581  O   PRO A 221     -13.429 -13.725  -0.312  1.00  3.890          O  
ATOM   3582  CB  PRO A 221     -12.607 -12.408   2.368  1.00  5.830          C  
ATOM   3583  CG  PRO A 221     -12.576 -10.906   2.566  1.00  5.830          C  
ATOM   3584  CD  PRO A 221     -12.663 -10.316   1.179  1.00  5.830          C  
ATOM   3585  HA  PRO A 221     -10.757 -12.725   1.248  1.00  4.670          H  
ATOM   3586 1HB  PRO A 221     -13.628 -12.814   2.276  1.00  7.000          H  
ATOM   3587 2HB  PRO A 221     -12.122 -12.956   3.188  1.00  7.000          H  
ATOM   3588 1HG  PRO A 221     -13.418 -10.594   3.207  1.00  7.000          H  
ATOM   3589 2HG  PRO A 221     -11.656 -10.609   3.093  1.00  7.000          H  
ATOM   3590 1HD  PRO A 221     -13.683 -10.055   0.904  1.00  7.000          H  
ATOM   3591 2HD  PRO A 221     -12.001  -9.453   1.163  1.00  7.000          H  
ATOM   3592  N   ILE A 222     -11.599 -14.891   0.290  1.00  3.890          N  
ATOM   3593  CA  ILE A 222     -11.916 -16.094  -0.471  1.00  3.890          C  
ATOM   3594  C   ILE A 222     -12.753 -17.100   0.328  1.00  3.890          C  
ATOM   3595  O   ILE A 222     -13.870 -17.431  -0.070  1.00  3.890          O  
ATOM   3596  CB  ILE A 222     -10.580 -16.714  -0.927  1.00  5.450          C  
ATOM   3597  CG1 ILE A 222      -9.878 -15.679  -1.862  1.00  5.450          C  
ATOM   3598  CG2 ILE A 222     -10.826 -18.053  -1.668  1.00  5.450          C  
ATOM   3599  CD1 ILE A 222      -8.427 -15.948  -2.177  1.00  5.450          C  
ATOM   3600  H   ILE A 222     -10.746 -14.867   0.828  1.00  4.670          H  
ATOM   3601  HA  ILE A 222     -12.486 -15.801  -1.353  1.00  4.670          H  
ATOM   3602  HB  ILE A 222      -9.940 -16.886  -0.065  1.00  6.540          H  
ATOM   3603 1HG1 ILE A 222     -10.424 -15.658  -2.783  1.00  6.540          H  
ATOM   3604 2HG1 ILE A 222      -9.937 -14.687  -1.416  1.00  6.540          H  
ATOM   3605 1HG2 ILE A 222      -9.888 -18.475  -1.984  1.00  6.540          H  
ATOM   3606 2HG2 ILE A 222     -11.324 -18.770  -1.014  1.00  6.540          H  
ATOM   3607 3HG2 ILE A 222     -11.446 -17.871  -2.533  1.00  6.540          H  
ATOM   3608 1HD1 ILE A 222      -8.070 -15.166  -2.839  1.00  6.540          H  
ATOM   3609 2HD1 ILE A 222      -7.845 -15.940  -1.259  1.00  6.540          H  
ATOM   3610 3HD1 ILE A 222      -8.307 -16.899  -2.662  1.00  6.540          H  
ATOM   3611  N   GLN A 223     -12.198 -17.577   1.441  1.00  3.890          N  
ATOM   3612  CA  GLN A 223     -12.829 -18.568   2.307  1.00  3.890          C  
ATOM   3613  C   GLN A 223     -11.947 -18.855   3.513  1.00  3.890          C  
ATOM   3614  O   GLN A 223     -12.454 -19.170   4.589  1.00  3.890          O  
ATOM   3615  OXT GLN A 223     -10.739 -19.002   3.343  1.00  5.830          O  
ATOM   3616  CB  GLN A 223     -13.111 -19.888   1.571  1.00  5.250          C  
ATOM   3617  CG  GLN A 223     -13.803 -20.916   2.453  1.00  5.250          C  
ATOM   3618  CD  GLN A 223     -14.242 -22.158   1.719  1.00  5.250          C  
ATOM   3619  OE1 GLN A 223     -13.685 -22.562   0.693  1.00  5.250          O  
ATOM   3620  NE2 GLN A 223     -15.276 -22.795   2.251  1.00  5.250          N  
ATOM   3621  H   GLN A 223     -11.284 -17.243   1.698  1.00  4.670          H  
ATOM   3622  HA  GLN A 223     -13.775 -18.163   2.668  1.00  4.670          H  
ATOM   3623 1HB  GLN A 223     -13.750 -19.722   0.709  1.00  6.300          H  
ATOM   3624 2HB  GLN A 223     -12.176 -20.315   1.212  1.00  6.300          H  
ATOM   3625 1HG  GLN A 223     -13.108 -21.223   3.233  1.00  6.300          H  
ATOM   3626 2HG  GLN A 223     -14.679 -20.453   2.902  1.00  6.300          H  
ATOM   3627 1HE2 GLN A 223     -15.627 -23.631   1.825  1.00  6.300          H  
ATOM   3628 2HE2 GLN A 223     -15.706 -22.445   3.085  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1335.05 143.351 945.459 -82.5375 25.5134 55.167 479.598 -525.284 -1.44882 -10.3464 -407.553 -51.7758 -147.819 -32.1675 -31.5078 -26.121 -1.17898 3.32305 15.93 123.159 214.986 -43.4721 28.7092 -32.8114 -12.5927 125.625 -580.851
MET:NtermProteinFull_1 -6.50632 0.58319 3.50195 -0.35777 0.09604 0.11656 1.59931 -1.74149 -0 -0 -2.36987 1.18561 0 0 0 0 0 0.04657 0.08801 1.30125 0 0 0 0.60916 0 0.17428 -1.67352
GLU_2 -4.26613 0.32583 5.12963 -0.4595 0.27486 1.44952 1.80656 -2.23522 -0.02654 -0.15705 -2.44928 -3.0814 0 0 0 0 0 -0.06297 0.00645 0 3.97157 -0.31616 0 -2.7348 -0.3395 0.29526 -2.86887
ARG_3 -5.82896 0.33836 5.70486 -0.71275 0.11428 0.44892 2.02817 -2.71341 -0.02654 -0.15705 -1.18614 0.35291 0 0 0 -0.62488 0 -0.06033 0.19946 2.12154 0 -0.1692 0 -1.2888 -0.58974 0.34989 -1.6994
PHE_4 -9.38589 1.13268 5.1347 -0.5823 0.02854 0.25616 2.88747 -3.09049 -0 -0 -2.32179 0.09624 0 0 0 0 0 -0.03266 0.00443 0 2.61555 -0.10928 0 1.0402 -0.17352 0.6433 -1.85667
LEU_5 -8.15533 0.86435 3.00274 -0.50261 0.24218 0.11499 2.39786 -2.61378 -0.02727 -0.16054 -1.40745 0.26485 0 0 0 0 0 0.01123 0.06856 0.30726 0 -0.27809 0 0.18072 -0.09937 0.59202 -5.19768
ARG_6 -5.75355 0.29524 6.4586 -0.7041 0.08405 0.44356 1.77598 -2.8809 -0.00162 -0.00602 -1.22798 0.26742 0 0 0 0 0 0.0211 0.07223 1.45286 0 -0.13367 0 -1.2888 -0.42762 0.37286 -1.18035
LYS_7 -3.43595 0.13488 4.05143 -0.30646 0.03191 0.14457 1.53025 -1.8825 -0 -0 -0.58303 -0.06881 0 0 0 0 0 -0.05086 0.00546 1.99114 0 -0.15101 0 -1.5107 -0.34027 0.29388 -0.14608
TYR_8 -6.67855 0.88469 3.20769 -0.50995 0.13106 0.21252 1.67859 -2.22292 -0.00561 -0.06056 -0.85179 -0.31867 0 0 0 0 0 -0.04573 4e-05 0 3.03174 0.11979 0.0118 1.2797 -0.21866 0.69674 0.3419
ASN_9 -6.18418 0.61484 6.79433 -0.19209 0.02782 0.31254 2.98306 -3.40932 -0.00162 -0.00602 -2.8892 -1.02757 0 0 0 -0.81285 0 -0.06587 0.02422 0 2.16078 -1.03415 0 -0.93687 -0.45007 1.10603 -2.98619
ILE_10 -7.5966 1.12561 2.67741 -0.63892 0.99212 0.21882 1.71913 -2.35475 -0.02727 -0.16054 -0.71588 0.12298 0 0 0 0 0 0.26099 0.10435 2.08297 0 -0.01491 0 0.73287 -0.59662 1.15529 -0.91294
SER_11 -4.73279 0.39102 5.06202 -0.03073 0 0.07195 2.11894 -2.38006 -0.04341 -0.25371 -1.53192 -0.66306 0 0 -0.62739 0 0 -0.02724 0.14463 0.17723 0 -0.47143 0.60367 -0.77834 -0.42382 0.98698 -2.40746
GLY_12 -3.99163 0.30607 4.33781 -4e-05 0 0 2.29732 -2.2049 -0 -0 -1.50948 -0.4138 0 0 0 0 0 -0.18672 0 0 0 0.32927 0 0.83697 0.02259 0.48247 0.30593
ASP_13 -4.01498 0.56443 5.04688 -0.12105 0.02766 0.37903 2.43362 -2.42312 -0.00418 -0.02762 -2.5114 -0.33665 0 0 -0.62739 -0.74668 0 0.13293 0.02161 0 2.28602 -0.13045 0 -2.3716 -0.04988 0.29038 -2.18245
TYR_14 -7.1529 0.69094 3.50418 -0.75996 0.02242 0.21724 2.93171 -2.50278 -0 -0 -2.60757 -0.3262 0 0 0 0 0 0.10664 0.00031 0 1.7413 -0.30755 0.04969 1.2797 -0.11 0.41718 -2.80563
ALA_15 -5.7814 0.31753 4.17637 -0.02284 0 0 2.28425 -2.66378 -0.04155 -0.19214 -1.38404 -0.3621 0 0 0 0 0 -0.05776 0 0 0 -0.25096 0 1.8394 -0.16508 0.37967 -1.92443
ASN_16 -6.24086 0.47313 7.26045 -0.17011 0.01097 0.24106 3.33295 -3.50785 -0.00472 -0.03801 -2.8512 -0.31119 0 0 0 -1.46413 0 0.15297 0.1873 0 1.4855 0.4723 0 -0.93687 -0.15021 0.35518 -1.70334
ALA_17 -4.41809 0.15766 4.62842 -0.02146 0 0 2.6385 -2.44225 -0 -0 -2.74182 -0.3672 0 0 0 0 0 0.00926 0 0 0 -0.23666 0 1.8394 -0.10569 0.34191 -0.71801
THR_18 -7.05222 0.67705 5.87442 -0.20333 0.11663 0.0739 3.25516 -3.13294 -0.02108 -0.17335 -3.1947 -0.11583 0 0 0 0 0 0.04609 0.01281 0.10704 0 -0.00401 2.27814 -1.0874 -0.21254 0.27524 -2.4809
ARG_19 -8.32201 1.11631 6.81023 -0.74929 0.11745 0.48539 3.12414 -3.43117 -0.00472 -0.03801 -2.45266 0.40378 0 0 0 0 0 0.03093 0.04133 2.37554 0 -0.10228 0 -1.2888 -0.00683 0.36188 -1.52879
THR_20 -4.8496 0.40827 4.86575 -0.20689 0.13837 0.07565 2.33671 -2.48027 -0.00806 -0.07342 -1.44597 -0.16909 0 0 0 0 0 0.01494 0.00142 0.07071 0 0.00321 2.2828 -1.0874 0.01647 0.3148 0.20841
PHE_21 -12.0952 2.1862 3.63577 -1.00693 0.0915 0.28305 2.58776 -3.32011 -0.00876 -0.05367 -1.42552 -0.04821 0 0 0 0 0 0.03252 0.29933 0 1.75138 -0.50824 0 1.0402 0.12489 0.6215 -5.81251
LEU_22 -7.61815 0.72049 1.7609 -0.47544 0.19102 0.12168 1.59553 -2.06986 -0 -0 -1.08453 0.19628 0 0 0 0 0 -0.06092 0.00824 0.30593 0 -0.31156 0 0.18072 -0.10963 0.77568 -5.87363
ALA_23 -3.43157 0.35204 2.38528 -0.02867 0.00985 0 1.20729 -1.59987 -0.00803 -0.0815 -1.3772 -0.42444 0 0 0 0 0 -0.04209 0 0 0 -0.04518 0 1.8394 -0.39426 0.56957 -1.06937
ILE_24 -6.15226 0.87924 2.84121 -0.49146 0.42815 0.10242 2.20535 -2.15446 -0.00876 -0.05367 -1.70226 0.09458 0 0 -0.54252 0 0 -0.03763 0.16077 0.46349 0 -0.61846 0 0.73287 -0.4826 0.66464 -3.67137
SER_25 -2.56914 0.39822 2.42237 -0.02806 0 0.06433 1.06273 -1.26753 -0 -0 0.26163 -0.51097 0 0 0 0 0 0.06185 0.02513 0.25775 0 -0.34035 0.60488 -0.77834 -0.46066 1.16814 0.37199
PRO_26 -3.38591 0.65386 1.56441 -0.12802 0.00071 0.09332 0.26144 -0.70313 -0 -0 0.47229 0.2179 0 0 0 0 0 0.00023 0.01016 0.21025 0 -1.09787 0 -2.4119 -0.58522 1.14329 -3.68419
GLN_27 -2.26399 0.3077 1.78585 -0.33077 0.04397 0.16053 0.71224 -0.86306 -0 -0 -0.01446 0.01996 0 0 0 -0.80777 0 0.02937 0.04142 0 3.04373 0.01142 0 -0.18838 -0.57334 0.49598 1.6104
TRP_28 -10.3921 1.2059 3.13542 -0.75845 0.28243 0.44505 1.36759 -2.4321 -0 -0 -1.24525 -0.0765 0 0 -0.54252 0 0 0.06689 0.00671 0 3.42952 -0.37744 0 1.6906 -0.28516 0.60718 -3.87224
THR_29 -5.62245 0.61813 3.90309 -0.22102 0.20214 0.10169 2.45344 -2.32075 -0 -0 -2.55672 -1.57357 0 0 -0.71533 0 0 0.10442 0.15101 0.35726 0 0.10318 2.28919 -1.0874 -0.06833 0.83098 -3.05105
CYS_30 -5.8448 0.46072 4.35338 -0.08627 3e-05 0.0429 2.06369 -2.22773 -0.00952 -0.14399 -1.36282 0.02222 0 0 0 0 0 -0.06149 0.00064 0.51072 0 0.22146 0 3.6196 -0.12189 0.51127 1.94814
SER_31 -2.98022 0.34666 2.93165 -0.02727 0.00359 0.02577 1.04024 -1.44509 -0.00952 -0.14399 -0.50795 -0.25902 0 0 -0.71533 0 0 -0.01159 0.00178 1.02328 0 -0.29513 0.60825 -0.77834 -0.52803 0.25326 -1.46701
HIS_D_32 -4.3369 0.58249 3.27791 -0.38923 0.00797 0.51256 1.56547 -1.87935 -0 -0 -0.11042 -0.24038 0 0 0 0 0 0.02668 0.02052 0 1.66621 -0.42623 0 -0.45461 0.0454 0.33929 0.20736
LEU_33 -10.3928 1.36235 3.2456 -0.51048 0.17996 0.15944 2.64563 -2.89149 -0 -0 -1.1721 0.11855 0 0 -0.80049 0 0 -0.07946 0.11589 0.06952 0 -0.06571 0 0.18072 0.23958 0.66517 -6.93017
LYS_34 -4.29688 0.44969 4.016 -0.52819 0.15234 0.35011 1.2311 -1.78976 -0.00806 -0.07342 -0.13727 -0.20823 0 0 0 0 0 -0.10371 0.06155 1.71774 0 -0.17095 0 -1.5107 -0.03677 0.61523 -0.27017
ARG_35 -4.39608 0.34468 4.09436 -1.12151 0.25349 0.71023 1.43565 -1.89579 -0 -0 -1.8382 0.02462 0 0 -0.34776 0 0 -0.10952 0.1494 2.36174 0 -0.11856 0 -1.2888 0.10534 0.37027 -1.26644
ASN_36 -7.59959 0.68347 5.70994 -0.16791 0.00478 0.2484 1.91455 -2.99782 -0 -0 -1.54291 -0.57864 0 0 -0.80049 0 0 0.09801 0.01065 0 1.66106 0.01738 0 -0.93687 0.16904 0.4542 -3.65275
CYS:disulfide_37 -7.41158 0.62362 2.49976 -0.05724 0.0001 0.04008 1.24737 -1.97588 -0.00727 -0.05175 -1.31624 -0.52038 0 0 0 0 -0.58949 0.08862 0.01345 0.29813 0 -0.19482 0 3.6196 0.45582 0.48786 -2.75024
LEU_38 -8.92891 1.3816 1.46382 -0.50113 0.08837 0.09531 1.2889 -2.24586 -0 -0 -0.23206 0.22477 0 0 0 0 0 -0.05048 0.28729 0.60818 0 -0.38099 0 0.18072 0.21272 1.27796 -5.2298
PHE_39 -9.44697 1.12848 4.33818 -0.76729 0.17203 0.07426 2.68377 -3.1309 -0.00391 -0.01188 -1.89861 -0.36353 0 0 0 0 0 -0.04189 0.08677 0 2.89306 -0.31812 0 1.0402 0.22189 1.30354 -2.0409
ASN_40 -7.17615 0.71969 3.85646 -0.18208 0.06557 0.33017 2.29234 -2.47291 -0.00771 -0.05476 -1.4108 -0.90827 0 0 -1.05718 -0.70548 0 -0.09456 0.00107 0 1.95467 -0.95902 0 -0.93687 -0.16268 0.55309 -6.3554
GLY_41 -2.87318 0.57393 1.54249 -5e-05 0 0 0.34368 -1.17545 -0.01177 -0.0751 -0.05117 -0.38669 0 0 0 0 0 -0.10111 0 0 0 -1.44153 0 0.83697 -0.95483 0.67958 -3.09424
MET_42 -10.4802 1.39698 5.51916 -0.60369 0.16308 0.26292 3.25697 -3.12586 -0 -0 -2.51107 0.20748 0 0 0 0 0 0.02159 0.87023 1.52925 0 0.13591 0 0.60916 -0.15505 0.69037 -2.21275
CYS_43 -7.89499 1.31166 5.33292 -0.04881 0.00063 0.01772 3.02082 -2.59556 -0 -0 -3.36706 -0.28754 0 0 -1.11449 0 0 -0.04594 0.02719 0.34595 0 0.2276 0 3.6196 0.03365 0.87861 -0.53806
ALA_44 -5.4785 0.36248 3.47783 -0.02299 0 0 2.69773 -2.37209 -0.01048 -0.10485 -1.91443 -0.40058 0 0 0 0 0 0.05309 0 0 0 -0.42772 0 1.8394 -0.58754 0.59882 -2.28982
LYS_45 -6.479 0.5929 4.73258 -0.39684 0.05891 0.2011 1.40983 -2.19403 -0.01146 -0.13367 -0.221 0.17999 0 0 0 0 0 0.01778 0.06374 1.85351 0 -0.04526 0 -1.5107 -0.56081 0.23299 -2.20945
GLN_46 -7.78655 0.65505 6.90427 -0.2174 0.01166 0.1453 3.60416 -2.96928 -0.01367 -0.12755 -3.61312 -0.44664 0 0 -1.11449 0 0 0.00345 0.06003 0 3.02381 -0.07247 0 -0.18838 -0.34386 0.42208 -2.06359
ASN_47 -8.41393 0.50738 7.56466 -0.35727 0.01867 0.71815 4.02105 -3.75175 -0.01048 -0.10485 -3.10736 -0.22324 0 0 0 -1.74444 0 -0.00039 0.08897 0 3.06929 0.42494 0 -0.93687 0.0145 0.46932 -1.75365
PHE_48 -9.74819 0.88837 4.4569 -0.53897 0.16338 0.2529 3.1857 -3.38705 -0 -0 -2.26594 -0.16757 0 0 0 0 0 0.01282 0.09073 0 3.34691 -0.15492 0 1.0402 -0.01793 0.45949 -2.38314
GLU_49 -7.52802 0.45562 7.53321 -0.39243 0.04068 0.73596 3.63649 -3.47528 -0.00249 -0.03325 -4.0511 -0.44112 0 0 0 -0.62488 0 0.03333 0.15352 0 3.35969 -0.26941 0 -2.7348 -0.30449 0.39645 -3.51231
ARG_50 -9.962 0.46759 7.54153 -1.22446 0.31666 0.82367 3.97586 -3.99446 -0.00771 -0.05476 -2.82943 0.25527 0 0 0 -1.03896 0 0.00779 0.20482 2.07112 0 0.01566 0 -1.2888 -0.077 0.32738 -4.47023
ALA_51 -5.70119 0.42903 4.03812 -0.02217 0 0 2.55876 -2.86034 -0 -0 -2.59699 -0.37365 0 0 0 0 0 0.01851 0 0 0 -0.30363 0 1.8394 -0.15241 0.4005 -2.72606
MET_52 -9.8751 1.15239 6.5297 -0.787 0.2912 0.34001 4.00142 -3.66573 -0 -0 -3.36313 -0.17007 0 0 0 0 0 0.07106 0.00801 2.84374 0 0.07144 0 0.60916 -0.21108 0.49108 -1.6629
ILE_53 -7.40762 0.59325 4.80769 -0.50754 0.34697 0.10247 2.74447 -2.89312 -0 -0 -2.45838 0.02376 0 0 0 0 0 -0.02339 0.04807 0.53013 0 -0.44041 0 0.73287 0.10621 0.53046 -3.16412
ALA_54 -4.72799 0.28216 3.98099 -0.02174 0 0 2.62846 -2.5297 -0 -0 -2.15719 -0.35032 0 0 0 0 0 0.00042 0 0 0 -0.1713 0 1.8394 -0.11763 0.31181 -1.03264
ALA_55 -6.71837 0.39659 4.14847 -0.02228 0 0 2.8594 -3.14199 -0 -0 -3.0282 -0.36209 0 0 0 0 0 -0.01027 0 0 0 -0.24522 0 1.8394 -0.37258 0.20302 -4.45411
THR_56 -4.65171 0.23937 5.30489 -0.1948 0.08944 0.06723 2.48999 -2.56961 -0 -0 -2.69377 -0.02148 0 0 0 0 0 -0.01918 0.01893 0.0637 0 -0.02547 2.27603 -1.0874 -0.10801 0.24683 -0.57502
ASP_57 -3.56853 0.19518 4.39367 -0.21012 0.00063 0.68669 1.61567 -2.07425 -0 -0 -1.35702 -0.08812 0 0 0 0 0 -0.0663 0.06854 0 3.32334 0.0605 0 -2.3716 -0.08082 0.39287 0.92034
ALA_58 -3.69563 0.37059 3.40102 -0.0285 0.00739 0 1.30761 -1.97933 -0.03013 -0.21812 -0.905 -0.42913 0 0 0 0 0 0.02832 0 0 0 -0.00761 0 1.8394 -0.47573 0.41945 -0.39539
GLU_59 -2.77312 0.59088 2.95364 -0.23922 0.04458 0.41589 1.0144 -1.32534 -0.01341 -0.11491 -0.83577 -0.52935 0 0 0 0 0 -0.10009 0.00382 0 2.68759 0.11817 0 -2.7348 -0.11889 0.36985 -0.58609
GLU_60 -5.03875 0.61324 4.99575 -0.23774 0.0587 0.41925 2.61397 -2.52468 -0.01672 -0.1032 -2.88294 -0.4216 0 0 0 0 0 0.36984 0.05042 0 3.05929 0.23761 0 -2.7348 0.86157 1.08353 0.40274
PRO_61 -4.61323 1.19402 3.02739 -0.08771 0.00013 0.05428 1.66942 -1.70525 -0 -0 -1.15993 0.73938 0 0 0 0 0 -0.01996 0.0028 0.6244 0 -0.36377 0 -2.4119 0.5262 1.22595 -1.2978
ALA_62 -3.50428 0.31437 3.54236 -0.0218 0 0 1.42514 -1.88296 -0 -0 -0.82194 -0.38123 0 0 0 0 0 -0.04875 0 0 0 -0.32818 0 1.8394 -0.37619 0.4438 0.19973
LYS_63 -6.42688 0.69079 5.38557 -0.41068 0.04617 0.22116 2.39351 -2.73954 -0 -0 -1.87343 -0.13535 0 0 0 0 0 -0.02456 0.06642 2.31627 0 -0.08385 0 -1.5107 -0.24721 0.25799 -2.07432
ALA_64 -6.84022 0.74788 3.89186 -0.02161 0 0 3.02242 -2.89343 -0 -0 -1.3747 -0.37254 0 0 0 0 0 -0.04181 0 0 0 -0.31156 0 1.8394 -0.28949 0.33005 -2.31376
TYR_65 -5.17359 0.42479 4.93365 -0.6044 0.08931 0.28739 2.39134 -2.56303 -0 -0 -2.37846 -0.25211 0 0 0 0 0 0.0897 0.00438 0 2.65409 0.07774 0 1.2797 -0.29206 0.30907 1.27754
ARG_66 -5.90413 0.28254 6.51393 -0.75764 0.10186 0.50299 2.63128 -3.10985 -0 -0 -1.97382 0.31481 0 0 0 0 0 0.0042 0.01724 1.43854 0 -0.10695 0 -1.2888 -0.29388 0.26844 -1.35925
LEU_67 -9.48441 1.21283 4.75038 -0.51576 0.27111 0.12577 3.00566 -3.27428 -0 -0 -2.28546 0.24724 0 0 0 0 0 0.21307 0.27113 0.30105 0 -0.2963 0 0.18072 -0.4035 0.6225 -5.05826
VAL_68 -5.72718 0.55807 4.94483 -0.31053 0.25599 0.0719 2.68805 -2.66608 -0 -0 -2.33067 -0.14702 0 0 0 0 0 -0.05648 0.00012 0.05407 0 -0.29704 0 1.9342 -0.22094 0.70921 -0.53951
GLU_69 -5.71568 0.31722 7.51582 -0.43609 0.05061 0.85225 3.41379 -3.25406 -0 -0 -4.21506 -0.43739 0 0 0 -0.61831 0 0.04115 0.0051 0 3.39261 -0.29705 0 -2.7348 -0.34671 0.38313 -2.08347
LEU_70 -6.85347 0.46823 4.88983 -0.49085 0.23628 0.11914 2.55899 -2.86104 -0.01391 -0.13987 -2.46885 0.22155 0 0 0 0 0 0.08204 0.07096 0.36795 0 -0.27155 0 0.18072 -0.45066 0.33463 -4.01988
ALA_71 -5.12049 0.42726 4.12836 -0.02116 0 0 2.58479 -2.60568 -0 -0 -1.67357 -0.36744 0 0 0 0 0 0.04444 0 0 0 -0.20773 0 1.8394 -0.33019 0.29019 -1.01181
LYS_72 -7.0897 0.61833 7.667 -0.46455 0.17101 0.22904 3.86319 -3.49661 -0.01499 -0.07528 -5.01761 0.11883 0 0 0 -0.61831 0 0.00389 0.05134 2.62391 0 0.01968 0 -1.5107 -0.34961 0.33324 -2.93788
GLU_73 -5.83595 0.42058 6.06467 -0.21413 0.02313 0.28853 2.77549 -3.04726 -0.01391 -0.13987 -1.97762 -0.59222 0 0 0 0 0 0.00896 0.01504 0 3.00205 -0.28555 0 -2.7348 -0.48431 0.34043 -2.38675
ALA_74 -6.08307 0.88369 3.0424 -0.02328 0 0 2.10425 -2.5745 -0 -0 -1.55663 -0.39201 0 0 0 0 0 -0.04305 0 0 0 -0.39462 0 1.8394 -0.6275 0.2434 -3.58153
MET_75 -6.66905 0.44177 4.56146 -0.71052 0.23388 0.33197 1.99742 -2.46767 -0 -0 -1.02033 -0.21339 0 0 0 0 0 0.01464 0.01815 2.06693 0 0.02614 0 0.60916 -0.18036 0.34489 -0.61492
TYR_76 -4.42658 0.35387 3.41848 -0.54678 0.24651 0.25294 1.5922 -1.79455 -0.01499 -0.07528 -1.08347 -0.31677 0 0 0 0 0 0.04209 0.02807 0 2.9991 0.09211 0.11933 1.2797 0.01347 0.41613 2.59558
ASP_77 -4.71012 0.23204 7.2714 -0.25878 0.07185 0.89939 3.40404 -3.15409 -0 -0 -5.82293 -0.70844 0 0 -0.63977 -0.50546 0 0.01059 0.01058 0 1.88673 -0.62804 0 -2.3716 0.23622 0.32994 -4.44646
ARG_78 -6.83903 0.4122 6.65175 -0.63014 0.10573 0.40973 3.09211 -3.01328 -0.00527 -0.0252 -1.81952 0.19015 0 0 0 0 0 -0.04724 0.10143 1.90497 0 -0.1273 0 -1.2888 0.11388 0.31023 -0.50359
GLU_79 -3.79013 0.31996 4.47637 -0.32607 0.06389 0.36541 1.60559 -2.06089 -0 -0 -1.38044 -0.54597 0 0 0 0 0 -0.00476 0.00978 0 3.05441 0.01038 0 -2.7348 -0.16391 0.34982 -0.75136
THR_80 -4.99994 0.23491 5.80903 -0.20919 0.23008 0.07816 2.23092 -2.7025 -0 -0 -3.83629 -0.22953 0 0 -0.63977 -0.50546 0 0.01184 0.0078 0.07086 0 -0.02491 2.51846 -1.0874 0.14172 0.59647 -2.30472
VAL_81 -6.89271 0.54523 4.2428 -0.31477 0.21465 0.07214 2.37561 -2.81471 -0.01485 -0.14157 -2.59963 -0.20915 0 0 0 0 0 -0.06991 0.01485 0.08896 0 -0.32912 0 1.9342 0.01782 0.62036 -3.25979
TRP_82 -13.4976 1.73791 6.43251 -0.9541 0.62826 0.49512 3.70497 -4.3956 -0.00488 -0.03334 -3.20492 -0.49621 0 0 -0.34776 0 0 0.03297 0.06538 0 4.67083 0.06507 0 1.6906 -0.18478 1.05405 -2.54154
LEU_83 -5.42712 0.38169 5.41916 -0.47015 0.1815 0.10771 2.4123 -2.61035 -0.00527 -0.0252 -2.30728 0.22123 0 0 0 0 0 0.03502 0.13804 0.3869 0 -0.2544 0 0.18072 -0.28074 0.98781 -0.92842
GLN_84 -4.98533 0.23727 5.3649 -0.26677 0.05718 0.2162 2.27796 -2.63544 -0.01485 -0.14157 -2.26668 -0.47039 0 0 0 0 0 0.02808 0.08388 0 2.71792 -0.06844 0 -0.18838 -0.24907 0.29605 -0.00748
CYS:disulfide_85 -6.91406 0.70356 4.80408 -0.05988 0 0.04899 3.08912 -2.7321 -0 -0 -2.47844 -0.36603 0 0 0 0 -0.58949 -0.01883 0.00137 0.74437 0 0.26675 0 3.6196 0.24009 0.52974 0.88885
PHE_86 -10.8731 1.48389 5.43787 -0.67923 0.24174 0.34323 3.02697 -3.73852 -0 -0 -2.02995 -0.03863 0 0 -0.44251 0 0 -0.02189 0.12829 0 3.12131 -0.05558 0 1.0402 0.27851 0.64658 -2.13079
LYS_87 -4.11598 0.22274 5.23552 -0.29997 0.02833 0.13019 2.28521 -2.36682 -0.00488 -0.03334 -2.12554 -0.0051 0 0 0 0 0 -0.01828 0.00633 1.78298 0 0.04521 0 -1.5107 -0.20146 0.45225 -0.49329
SER_88 -4.4234 0.32805 4.49315 -0.02759 0 0.0634 2.25702 -2.20683 -0.01022 -0.07749 -2.06597 -0.59911 0 0 0 0 0 0.02668 0.01075 0.94071 0 0.3062 0.60757 -0.77834 -0.1427 0.40971 -0.88844
PHE_89 -9.05802 1.00113 3.09879 -0.66147 0.40255 0.41439 2.57752 -2.42481 -0 -0 -0.97769 -0.10277 0 0 0 0 0 0.38258 0.42417 0 3.13352 -0.1373 0 1.0402 -0.14476 0.7588 -0.27317
SER_90 -3.3087 0.17078 4.25424 -0.03419 0.00653 0.02628 1.86601 -1.88384 -0 -0 -2.42398 -0.25545 0 0 -0.44251 -0.80777 0 -0.04988 0.03478 0.53157 0 -0.13672 1.84686 -0.77834 -0.34463 0.65783 -1.07113
GLN_91 -4.86623 0.9805 5.65904 -0.62226 0.08708 0.63135 3.15227 -2.47709 -0.00866 -0.05781 -2.09801 -0.43968 0 0 0 0 0 0.03305 0.01203 0 2.14657 -0.09203 0 -0.18838 -0.35131 1.03489 2.53533
PRO_92 -3.54705 0.59853 3.19409 -0.06984 0 0.04343 1.4775 -1.40685 -0.01873 -0.14187 -1.48648 0.56366 0 0 0 0 0 -0.09736 0.11848 0.23545 0 -0.97646 0 -2.4119 0.25649 1.06884 -2.60007
TYR_93 -5.44254 0.75767 3.40789 -0.90775 0.04032 0.32904 2.04082 -2.03665 -0.01833 -0.1574 -0.6525 -0.3004 0 0 0 0 0 -0.00632 0.10878 0 1.7812 -0.47463 0.00668 1.2797 0.53504 0.43297 0.72358
GLU_94 -8.00818 0.59244 8.60932 -0.58365 0.17217 1.0689 3.99104 -3.84485 -0.01334 -0.09512 -4.70097 -0.75615 0 0 -1.05718 0 0 -0.0037 0.097 0 3.47932 -0.30285 0 -2.7348 -0.02895 0.41659 -3.70298
GLU_95 -4.32726 0.24047 5.04455 -0.21388 0.03525 0.30325 1.85867 -2.31882 -0.02041 -0.17379 -1.16384 -0.60487 0 0 0 0 0 0.13203 0.01141 0 3.00592 -0.23204 0 -2.7348 -0.4429 0.40891 -1.19214
ASP_96 -4.8401 0.25946 7.47515 -0.22466 0.0003 0.72733 3.58532 -3.19943 -0.01833 -0.15743 -5.5674 -0.11505 0 0 0 -0.81076 0 0.04024 0.16049 0 3.16315 0.30755 0 -2.3716 -0.30371 0.39268 -1.49681
ILE_97 -9.33407 1.17099 5.24839 -0.5171 0.43581 0.10325 3.28784 -3.3142 -0.0046 -0.0312 -2.29869 0.14636 0 0 0 0 0 -0.03371 0.03541 0.51523 0 -0.39457 0 0.73287 0.03581 0.64063 -3.57554
GLU_98 -4.94108 0.19167 5.85567 -0.20492 0.01747 0.2579 2.62658 -2.67609 -0.00169 -0.03226 -2.49955 -0.53008 0 0 0 0 0 0.12547 0.1433 0 3.11361 -0.26527 0 -2.7348 -0.25204 0.62386 -1.18226
GLY_99 -3.14946 0.21025 4.31318 -4e-05 0 0 2.06907 -2.07186 -0 -0 -2.02195 -0.40613 0 0 0 0 0 -0.07733 0 0 0 0.31972 0 0.83697 0.18728 0.23972 0.44942
LYS_100 -6.77422 0.33576 8.10823 -0.49484 0.06349 0.32215 3.85945 -3.40482 -0.01248 -0.04825 -5.97966 0.40004 0 0 0 -0.81076 0 -0.0323 0.31211 2.87339 0 -0.00962 0 -1.5107 0.27062 0.42204 -2.11037
MET_101 -11.2429 0.91214 6.6538 -0.3066 0.09163 0.02695 3.64097 -3.57544 -0.00044 -0.00817 -3.31425 -0.02745 0 0 0 0 0 0.06383 0.06801 1.11045 0 0.06621 0 0.60916 -0.21181 0.58571 -4.85815
LYS_102 -4.86989 0.31842 5.35946 -0.40029 0.04109 0.2129 2.15531 -2.54501 -0.0046 -0.0312 -1.84568 -0.15463 0 0 0 0 0 0.07996 0.05848 1.97821 0 0.02412 0 -1.5107 -0.11408 0.33368 -0.91447
ARG_103 -4.687 0.23841 5.47672 -1.56966 0.40852 1.52252 2.55885 -2.68977 -0.00236 -0.03376 -2.2759 -1.23586 0 0 0 0 0 0.04414 0.0089 3.22688 0 -0.09652 0 -1.2888 -0.33727 0.34592 -0.38605
CYS_104 -7.26327 0.87233 5.86923 -0.06595 0.00425 0.06886 3.34751 -2.84654 -0 -0 -3.61033 -0.31204 0 0 0 0 0 0.09428 0.0079 1.17822 0 0.26239 0 3.6196 -0.07907 0.41936 1.56672
GLY_105 -3.94095 0.46987 4.42079 -4e-05 0 0 2.35647 -2.32533 -0 -0 -2.09138 -0.43671 0 0 0 0 0 -0.0207 0 0 0 0.30706 0 0.83697 0.67089 0.28756 0.5345
ALA_106 -3.5443 0.23094 4.13322 -0.02116 0 0 2.23725 -2.21692 -0 -0 -1.66195 -0.36856 0 0 0 0 0 0.01726 0 0 0 -0.31061 0 1.8394 0.29097 0.24749 0.87303
GLN_107 -6.12043 0.3581 8.03032 -0.77666 0.09046 0.79553 3.57645 -3.56352 -0 -0 -3.29048 -0.85809 0 0 0 -0.72755 0 -0.05672 0.01488 0 2.84124 -0.22719 0 -0.18838 -0.43904 0.34363 -0.19744
LEU_108 -5.53363 0.32591 4.91388 -0.6795 0.18857 0.26031 2.84192 -2.65358 -0 -0 -3.14449 0.06669 0 0 0 0 0 0.06064 0.00075 0.94784 0 -0.24302 0 0.18072 -0.29268 0.40947 -2.35021
LEU_109 -7.59805 0.57749 4.70159 -0.67019 0.20906 0.26378 2.82267 -2.93932 -0 -0 -1.80304 0.03952 0 0 0 0 0 0.09217 0.01589 1.01125 0 -0.27065 0 0.18072 -0.2433 0.58428 -3.02611
GLU_110 -5.7855 0.30708 7.67013 -0.33727 0.06922 0.39281 2.97042 -3.22141 -0.00236 -0.03376 -3.59866 -0.57541 0 0 0 0 0 -0.00482 0.0127 0 3.37023 -0.18149 0 -2.7348 -0.38046 0.53059 -1.53275
ASP_111 -5.95472 0.29098 7.89958 -0.10338 0.0052 0.30952 3.35939 -3.55008 -0 -0 -4.01295 -0.30886 0 0 0 -0.72755 0 0.15875 0.00212 0 1.73294 0.18821 0 -2.3716 -0.38072 0.30072 -3.16245
TYR_112 -11.6882 1.82797 5.11982 -0.84623 0.12294 0.26864 3.2421 -3.53295 -0.00551 -0.07373 -2.66266 -0.3141 0 0 0 0 0 -0.01216 0.3766 0 2.16615 -0.47517 0.00217 1.2797 -0.03532 0.62346 -4.61645
ARG_113 -7.26741 0.54753 6.64208 -0.45274 0.05646 0.22322 3.07592 -3.22843 -0.00055 -0.00281 -3.13655 0.41791 0 0 -1.09165 0 0 -0.00339 0.18712 2.14251 0 0.02373 0 -1.2888 0.16987 0.76913 -2.21686
LYS_114 -3.90596 0.23061 5.13314 -0.3181 0.03071 0.14782 2.03449 -2.11821 -0 -0 -2.2507 -0.01598 0 0 0 0 0 -0.0705 0.03344 1.75154 0 -0.06098 0 -1.5107 -0.22913 0.4584 -0.6601
ASN_115 -3.97919 0.26938 3.97287 -0.19412 0.03297 0.30831 1.4179 -1.97187 -0 -0 -1.39432 -0.37399 0 0 0 0 0 -0.05603 0.02971 0 1.82193 -0.14726 0 -0.93687 -0.58296 0.29595 -1.4876
GLY_116 -3.23615 0.31597 4.35454 -5e-05 0 0 2.42869 -2.06182 -0.00143 -0.01527 -3.05794 -0.40655 0 0 0 0 0 -0.14642 0 0 0 -1.08463 0 0.83697 -0.60971 0.29469 -2.38908
MET_117 -8.78435 0.86469 5.49396 -0.35436 0.05455 0.21612 3.11618 -2.89322 -0.00099 -0.00424 -1.96055 -0.10775 0 0 0 0 0 -0.04791 0.00922 2.38391 0 -0.11421 0 0.60916 -0.44492 0.32665 -1.63806
MET_118 -5.55387 0.50641 2.92908 -0.42223 0.07451 0.18242 0.50631 -1.95351 -0 -0 0.09336 0.12482 0 0 0 0 0 -0.06018 0.09403 2.1421 0 -0.14234 0 0.60916 -0.29761 0.3263 -0.84123
ASP_119 -3.74287 0.38881 4.40172 -0.1016 0.00101 0.30572 1.86882 -2.12512 -0.01235 -0.10509 -2.05716 -0.29394 0 0 0 0 0 -0.00742 0.01003 0 1.99266 -0.12131 0 -2.3716 -0.12233 0.26104 -1.83098
GLU_120 -2.97739 0.11869 3.91906 -0.36132 0.12734 0.44745 1.65252 -1.71673 -0.01114 -0.14681 -1.13761 -0.66386 0 0 0 0 0 -0.05648 0.00342 0 3.50002 -0.29287 0 -2.7348 -0.27271 0.26523 -0.33799
ALA_121 -5.08288 0.63684 3.7015 -0.02906 0.01036 0 2.97047 -2.46644 -0.00514 -0.04909 -2.96497 -0.42963 0 0 0 0 0 -0.02387 0 0 0 -0.02388 0 1.8394 -0.54711 0.56007 -1.90344
VAL_122 -4.23932 0.42228 4.22112 -0.32346 0.27534 0.07559 2.72516 -2.33605 -0 -0 -2.0102 -0.28988 0 0 0 0 0 -0.05277 0.01744 0.26932 0 -0.05436 0 1.9342 -0.31462 0.56366 0.88346
LYS_123 -3.00295 0.13905 3.00421 -0.31417 0.02933 0.15421 0.82923 -1.56862 -0.01235 -0.10509 -0.08205 -0.06584 0 0 0 0 0 -0.09045 0.0021 1.82563 0 -0.0281 0 -1.5107 -0.40736 0.30506 -0.89887
GLN_124 -7.12976 0.49035 6.46335 -0.67116 0.09858 0.7509 3.6893 -3.30752 -0 -0 -3.81542 -0.6113 0 0 0 0 0 0.03048 0.01034 0 2.56858 -0.13091 0 -0.18838 -0.22556 0.35306 -1.62507
SER_125 -4.97428 0.54683 5.69212 -0.02725 0 0.0215 2.44061 -2.85826 -0.00156 -0.02666 -1.41343 -0.64982 0 0 0 0 0 0.04505 0.00044 0.57108 0 0.26317 1.91458 -0.77834 -0.01644 0.42917 1.17852
ALA_126 -2.75502 0.22403 2.04387 -0.02575 0.0009 0 1.02565 -1.40774 -0.00371 -0.03382 -1.24433 -0.39021 0 0 0 0 0 0.05602 0 0 0 -0.13662 0 1.8394 -0.49084 0.48825 -0.80994
LEU_127 -3.39 0.31445 2.49343 -0.49341 0.22246 0.11694 1.26925 -1.46255 -0.02236 -0.11987 -0.56206 0.15448 0 0 0 0 0 0.1215 0.07094 0.65832 0 -0.08088 0 0.18072 0.17764 0.64839 0.29739
VAL_128 -3.52161 0.38186 1.9919 -0.26909 0.1727 0.04891 1.03851 -1.39956 -0 -0 -0.84365 -0.17648 0 0 0 0 0 -0.00446 0.04875 0.14999 0 -0.11856 0 1.9342 0.86511 0.81339 1.11191
ASN_129 -6.50997 0.82059 5.27589 -0.19912 0.03181 0.32602 2.23639 -2.78127 -0.02236 -0.11987 -1.32645 -0.68104 0 0 0 0 0 0.32083 0.00249 0 3.69772 -0.64746 0 -0.93687 0.75731 0.6112 0.85584
SER_130 -2.1487 0.0954 2.36639 -0.02797 2e-05 0.04268 0.85031 -1.1011 -0 -0 -0.19184 -0.98512 0 0 0 0 0 -0.0563 0.00681 0.20189 0 -0.03892 0.60349 -0.77834 0.15648 0.31566 -0.68916
GLU_131 -3.14495 0.5761 3.85634 -0.26109 0.07448 0.45254 1.5277 -1.58425 -0.01419 -0.07076 -1.89285 -0.45766 0 0 -0.46932 -0.64767 0 0.03433 0.00743 0 2.89854 0.26553 0 -2.7348 -0.17326 0.42439 -1.33342
ARG_132 -8.38113 1.11184 6.44819 -0.92665 0.17769 0.71954 2.46838 -2.83498 -0.03104 -0.21298 -1.87035 -0.18674 0 0 -0.46932 -0.64767 0 0.01948 0.2447 1.61652 0 -0.17189 0 -1.2888 0.16925 0.67096 -3.37499
VAL_133 -7.143 1.3176 3.2027 -0.28416 0.26534 0.06219 2.73828 -2.59622 -0.00097 -0.01019 -2.59839 -0.03866 0 0 0 0 0 -0.05363 0.04862 0.2345 0 -0.61557 0 1.9342 -0.14965 0.65008 -3.03694
ARG_134 -7.68552 0.79834 4.5134 -0.67466 0.12429 0.43174 2.03322 -2.32202 -0.00897 -0.02902 -1.14518 0.57851 0 0 0 -0.80221 0 -0.07411 0.10802 2.27158 0 0.05645 0 -1.2888 -0.39007 0.57787 -2.92714
LEU_135 -7.80405 0.83638 2.9259 -0.53665 0.08636 0.11723 2.31368 -2.17903 -0 -0 -2.09497 0.18597 0 0 0 0 0 0.06341 0.12094 0.89802 0 -0.11353 0 0.18072 -0.06443 0.66257 -4.40149
ASP_136 -3.62912 0.49559 3.28896 -0.10759 0.00158 0.3034 1.43915 -1.64228 -0 -0 -1.99823 -0.47351 0 0 0 -0.39974 0 -0.0633 0.00018 0 1.95404 0.01455 0 -2.3716 -0.15427 0.64398 -2.69821
ASP_137 -3.48975 0.23501 4.6125 -0.10521 0.00537 0.30753 1.74958 -1.91524 -0.00904 -0.08314 -2.27128 -1.13599 0 0 -0.84407 0 0 -0.02568 0.00157 0 2.36296 -0.35615 0 -2.3716 -0.4323 0.52205 -3.24288
SER_138 -2.73998 0.25807 2.78728 -0.02595 0.00073 0.02439 1.34005 -1.21305 -0.00176 -0.01654 -2.64046 -0.22805 0 0 -1.4117 0 0 0.08141 0.00747 1.04474 0 -0.17992 0.69067 -0.77834 -0.45256 0.33677 -3.11672
LEU_139 -6.6708 0.81055 2.71522 -0.46345 0.15026 0.12022 1.86984 -2.00921 -0.00061 -0.00226 -0.29364 0.00106 0 0 0 0 0 -0.04973 0.16945 1.81465 0 -0.14737 0 0.18072 -0.33069 0.40642 -1.72937
SER_140 -1.33524 0.10037 1.84532 -0.02594 0.00055 0.02394 0.57174 -0.86274 -0 -0 -0.09855 -0.36729 0 0 0 0 0 -0.05484 0.00249 1.19739 0 -0.18109 0.60018 -0.77834 -0.37741 0.4058 0.66634
ALA_141 -2.91356 0.51563 1.40435 -0.02802 0.00562 0 0.39645 -1.02074 -0 -0 0.32846 -0.42246 0 0 0 0 0 -0.07174 0 0 0 0.04019 0 1.8394 -0.67457 0.28119 -0.3198
MET_142 -5.57583 0.77302 3.27531 -0.27773 0.06639 0.12472 1.22468 -1.58625 -0.00061 -0.00226 -0.62946 -0.33677 0 0 0 0 0 0.01284 0.08858 2.74827 0 -0.02757 0 0.60916 0.03789 0.80726 1.33165
PRO_143 -3.08528 0.45784 2.08435 -0.18343 0.00084 0.12782 0.50723 -0.83609 -0.00363 -0.01581 -0.15734 0.10727 0 0 0 0 0 -0.00072 0.001 0.5558 0 -1.02205 0 -2.4119 0.10883 0.80454 -2.96074
TYR_144 -5.49779 0.54639 3.09353 -0.63579 0.04851 0.22875 1.3646 -1.73019 -0.01114 -0.14681 -3.10134 0.00431 0 0 -0.42938 -0.39974 0 -0.0121 0.30098 0 2.33517 0.24384 0.09516 1.2797 -0.40743 0.66718 -2.16359
ILE_145 -7.30753 0.76888 2.81324 -0.55165 0.3606 0.15926 2.32465 -2.11763 -0 -0 -1.82685 -0.15427 0 0 0 0 0 -0.02447 0.0084 0.50684 0 -0.14354 0 0.73287 -0.21086 0.77663 -3.88543
TYR_146 -9.52701 1.06176 3.81308 -0.63509 0.17819 0.35453 1.47731 -2.60975 -0 -0 -0.42397 -0.29727 0 0 0 -0.80221 0 0.50585 0.00139 0 2.43019 -0.09569 0.00336 1.2797 0.07946 0.66329 -2.54287
VAL_147 -7.62135 1.29648 2.76826 -0.24967 0.24043 0.04591 2.52272 -2.27453 -0 -0 -2.90088 -0.102 0 0 0 0 0 -0.05758 0.58649 0.52819 0 -0.68365 0 1.9342 0.23199 1.44398 -2.29102
PRO_148 -6.99567 1.2437 4.14647 -0.17437 0.05875 0.12143 2.32481 -1.67789 -0.01305 -0.09089 -2.69908 0.02581 0 0 0 0 0 0.06555 0.03175 0.19583 0 -0.83644 0 -2.4119 0.55382 1.59589 -4.53549
ILE_149 -8.82988 1.54964 1.51384 -0.47973 0.3915 0.10387 1.10778 -2.01651 -0.01199 -0.04576 -0.82944 0.02736 0 0 0 0 0 -0.04418 0.17093 0.40087 0 -0.78592 0 0.73287 0.20044 0.85841 -5.98593
LYS_150 -3.75948 0.32536 3.6922 -0.30427 0.03707 0.16053 1.72627 -1.80065 -0 -0 -1.37138 -0.26053 0 0 0 0 0 -0.0714 0.01369 2.44124 0 0.36649 0 -1.5107 -0.0994 0.37107 -0.04389
GLU_151 -1.71411 0.10718 1.37952 -0.23088 0.03911 0.38101 0.43003 -0.71975 -0.01101 -0.03557 0.4261 -0.4909 0 0 0 0 0 -0.07548 0.00961 0 2.68732 0.00235 0 -2.7348 0.11676 0.14199 -0.29153
GLY_152 -4.01823 0.4514 2.76008 -5e-05 0 0 1.29323 -1.74532 -0.01044 -0.08802 -1.16608 -0.37996 0 0 -1.09165 0 0 -0.14752 0 0 0 -1.48918 0 0.83697 -0.52178 0.33261 -4.98396
GLN_153 -5.24712 0.35584 5.31116 -0.74633 0.12851 0.55173 2.91878 -2.82696 -0.01359 -0.09371 -3.10997 -0.27216 0 0 -0.96876 0 0 -0.06908 0.14864 0 2.87684 0.31393 0 -0.18838 -0.36573 0.46456 -0.83182
ILE_154 -6.89223 0.74932 2.55303 -0.54489 0.39312 0.11203 0.96331 -1.92043 -0.00493 -0.0143 -0.67645 0.0438 0 0 -0.96876 0 0 -0.09513 0.14623 1.72187 0 -0.22333 0 0.73287 -0.16245 0.4569 -3.63042
VAL_155 -4.36192 0.21028 2.61368 -0.29004 0.17931 0.06254 1.38414 -1.54743 -0 -0 -0.21691 -0.24725 0 0 0 0 0 0.00672 0.01676 0.16572 0 -0.51398 0 1.9342 -0.18919 0.34293 -0.45044
ASN_156 -5.07328 0.94067 3.98798 -0.17691 0.00799 0.27048 1.80097 -1.95321 -0 -0 0.43244 -0.71998 0 0 0 0 0 -0.06457 0.06337 0 2.49487 0.01642 0 -0.93687 0.2439 0.86062 2.1949
PRO_157 -5.07498 0.94386 1.52764 -0.0897 0.0007 0.05585 0.5768 -0.89928 -0 -0 -0.29552 0.69248 0 0 0 0 0 -0.1529 0.01456 0.56762 0 -0.44452 0 -2.4119 -0.07676 0.96781 -4.09824
THR_158 -7.63939 1.14941 3.59983 -0.12063 0.13696 0.08442 2.66461 -2.32643 -0 -0 -2.35501 -0.63941 0 0 -0.52406 -0.79963 0 0.16367 0.0343 0.10739 0 -0.43273 2.2863 -1.0874 -0.42106 0.5096 -5.60924
PHE_159 -10.7013 1.36915 2.66193 -0.97571 0.14875 0.53597 2.65395 -2.57775 -0.01504 -0.05757 -1.62625 -0.17844 0 0 0 0 0 -0.00242 0.04091 0 1.45097 -0.46963 0 1.0402 -0.14615 0.9379 -5.91057
ILE_160 -5.96863 0.72826 1.17024 -0.59598 0.41834 0.18022 0.69745 -1.21482 -0.01464 -0.14413 -0.23696 0.10144 0 0 0 0 0 0.48632 0.26209 3.09318 0 -0.7684 0 0.73287 -0.2254 1.11276 -0.18579
SER_161 -3.74438 0.4199 3.09864 -0.01784 0 0.02882 2.13515 -1.64388 -0.02237 -0.11092 -2.45468 -0.98425 0 0 -0.16949 0 0 -0.03538 0.00524 1.25094 0 -0.53828 0.62205 -0.77834 -0.0258 0.80007 -2.16478
ARG_162 -4.90784 0.38018 3.5693 -0.76372 0.16915 0.55613 1.40836 -1.84157 -0.01311 -0.14231 -2.13098 0.01682 0 0 -0.4968 0 0 0.10822 0.11816 2.32702 0 -0.07434 0 -1.2888 0.23925 0.72695 -2.03994
TYR_163 -6.66976 0.64802 4.3659 -0.60677 0.02452 0.36572 2.97194 -2.41365 -0 -0 -2.94141 -0.23654 0 0 -0.42938 0 0 0.10834 0.16683 0 2.41751 -0.17096 0.00476 1.2797 -0.0699 0.77196 -0.41317
ARG_164 -2.46243 0.28215 2.96361 -0.75857 0.10706 0.49192 0.94178 -1.20112 -0 -0 -0.10184 0.33255 0 0 -0.32731 0 0 -0.09283 0.11037 1.45279 0 0.58984 0 -1.2888 5.43301 0.6252 7.09737
GLN_165 -4.20678 0.24567 2.60655 -0.29288 0.06641 0.24806 0.79682 -1.24756 -0.01124 -0.04126 -0.15977 -0.68921 0 0 0 0 0 -0.05211 0.0054 0 2.83579 -0.1176 0 -0.18838 5.23947 0.4123 5.4497
ILE_166 -8.28754 0.84636 2.81715 -0.46401 0.38502 0.09586 2.74788 -2.5146 -0 -0 -2.28927 0.07853 0 0 0 0 0 0.16609 0.03407 0.42338 0 -0.77172 0 0.73287 -0.52885 0.36499 -6.1638
ALA_167 -5.6824 0.83505 1.59571 -0.02321 0 0 1.8802 -1.86602 -0.01083 -0.03413 -1.69774 -0.31433 0 0 0 0 0 0.14845 0 0 0 0.18667 0 1.8394 -0.22692 0.43968 -2.93042
TYR_168 -11.2097 1.61405 3.66583 -0.54849 0.10339 0.27344 3.11688 -3.14792 -0.00153 -0.00418 -2.41455 -0.2183 0 0 0 0 0 0.18381 0.01575 0 2.09668 -0.36039 0.01684 1.2797 -0.11997 0.75404 -4.90465
TYR_169 -11.4703 1.33267 5.26743 -0.67886 0.06397 0.14599 3.82372 -3.54925 -0 -0 -3.25962 -0.51257 0 0 -0.73291 0 0 -0.06219 0.09095 0 2.86032 0.00791 0.57061 1.2797 -0.17418 1.20599 -3.79059
PHE_170 -11.1162 1.60133 3.23506 -0.65588 0.23234 0.33673 2.72589 -2.83709 -0.00928 -0.03053 -2.90155 0.02339 0 0 0 0 0 -0.06958 0.02986 0 2.55897 -0.21555 0 1.0402 0.06208 0.91507 -5.07477
TYR_171 -10.6897 1.20817 3.34282 -0.83824 0.04903 0.14781 2.59779 -2.85707 -0.00279 -0.04505 -2.97169 -0.36954 0 0 0 0 0 0.06972 0.1313 0 2.74766 -0.09194 0.02049 1.2797 -0.00417 0.46996 -5.80575
SER_172 -5.14484 0.70587 3.49547 -0.03239 0.00165 0.05699 1.44607 -2.04555 -0.0261 -0.09742 0.34856 -0.7763 0 0 0 0 0 0.13506 0.00506 0.53748 0 0.44234 0.60069 -0.77834 0.20956 0.96886 0.05273
PRO_173 -6.13992 0.75095 2.26122 -0.08972 0.00182 0.05598 0.41913 -1.07545 -0 -0 0.08494 0.65723 0 0 0 0 0 -0.0139 0.00965 0.57208 0 -0.464 0 -2.4119 0.06917 1.18747 -4.12525
ASN_174 -5.58 0.43455 4.11969 -0.20937 0.015 0.34997 1.26081 -2.01509 -7e-05 -0.00034 -0.73725 -0.59198 0 0 0 0 0 0.03791 0.0038 0 3.65127 -0.58225 0 -0.93687 0.3353 0.57827 0.13335
LEU_175 -5.51869 0.74343 2.04978 -0.50846 0.29575 0.1072 0.83866 -1.4941 -0.01828 -0.07072 0.45302 0.09095 0 0 0 0 0 0.23925 0.04552 0.64994 0 -0.18652 0 0.18072 0.45236 0.35194 -1.29824
ALA_176 -1.03671 0.02291 1.26529 -0.02234 0 0 0.08827 -0.62087 -0 -0 0.4877 -0.36331 0 0 0 0 0 -0.04425 0 0 0 -0.1739 0 1.8394 -0.30249 0.28496 1.42467
ASP_177 -3.31781 0.4181 3.22636 -0.11124 0.0112 0.31781 1.17861 -1.576 -0.00136 -0.00771 -0.9513 -0.2689 0 0 0 0 0 0.00093 1e-05 0 2.36614 0.25327 0 -2.3716 -0.17905 0.24715 -0.76539
ASP_178 -3.74891 0.25525 5.3363 -0.25193 0.1046 0.87745 2.49327 -2.3518 -0.00302 -0.04784 -3.49902 -0.88083 0 0 -1.48839 0 0 -0.01675 0.03681 0 1.91436 -0.84115 0 -2.3716 -0.1176 0.43985 -4.16094
TRP_179 -11.4477 1.84992 3.20299 -0.79741 0.0567 0.36621 2.05168 -2.90933 -0.00795 -0.10732 -2.07737 -0.46129 0 0 -0.73291 0 0 0.14339 0.30528 0 2.48699 0.01955 0 1.6906 -0.12956 0.72639 -5.77118
ILE_180 -8.60172 1.89466 2.00155 -0.68047 0.85798 0.15193 2.06875 -2.16113 -0 -0 -1.81067 0.14339 0 0 -0.71997 0 0 -0.00179 0.05498 0.85204 0 -0.47429 0 0.73287 0.12037 0.84841 -4.72311
ASP_181 -5.1139 0.82869 7.10992 -0.20403 0.03814 0.63024 3.27453 -3.01378 -0 -0 -4.7627 -1.0212 0 0 -1.66981 -0.88332 0 0.06391 1e-05 0 3.07736 -0.19193 0 -2.3716 -0.14673 1.21458 -3.14161
PRO_182 -4.48295 0.78438 3.49546 -0.091 0.00141 0.0566 1.35325 -1.41165 -0 -0 -0.45926 0.65602 0 0 -0.73017 0 0 -0.19132 0.0108 0.66997 0 -0.66465 0 -2.4119 -0.26669 1.11236 -2.56935
ASN_183 -3.04432 0.4005 4.37206 -0.21769 0.00755 0.311 2.18665 -1.89563 -0 -0 -3.51318 -0.31459 0 0 -1.1233 -0.88332 0 -0.04232 0.02447 0 2.88342 0.00724 0 -0.93687 -0.08449 0.55557 -1.30725
LEU_184 -7.23298 0.65709 4.45603 -0.58457 0.14973 0.16669 3.01688 -2.85024 -0 -0 -2.21508 0.19544 0 0 0 0 0 -0.06841 0.10307 0.51823 0 -0.21995 0 0.18072 -0.11659 0.61542 -3.22852
PHE_185 -4.63164 0.41474 3.82433 -0.96619 0.14753 0.3239 1.50598 -2.14578 -0 -0 -0.72168 -0.33162 0 0 0 0 0 -0.06144 0.01654 0 2.5794 0.31207 0 1.0402 -0.11526 0.46037 1.65145
GLY_186 -4.0493 0.50765 3.30339 -5e-05 0 0 1.66402 -1.96742 -0 -0 -0.62954 -0.42989 0 0 0 0 0 -0.00994 0 0 0 0.49591 0 0.83697 0.07498 0.31452 0.11129
ILE_187 -10.5903 2.10082 5.56362 -0.53232 0.84238 0.10926 3.24607 -3.81082 -0.00079 -0.00476 -2.26804 0.46298 0 0 0 0 0 -0.05033 0.9225 1.06479 0 -0.15993 0 0.73287 0.22078 1.21823 -0.93295
ARG_188 -7.23411 0.63391 8.29675 -0.70263 0.07783 0.44354 3.32882 -3.89731 -0 -0 -3.11968 0.25876 0 0 -0.95208 0 0 0.08851 0.07442 1.45638 0 -0.1318 0 -1.2888 -0.12568 1.33474 -1.45844
GLY_189 -3.18399 0.2472 4.21596 -5e-05 0 0 1.90699 -2.06178 -0.0139 -0.10888 -1.97766 -0.41385 0 0 0 0 0 -0.08575 0 0 0 0.24212 0 0.83697 0.33731 0.36918 0.30989
GLN_190 -8.58732 0.65475 7.15271 -0.27349 0.03326 0.20213 4.07551 -3.72139 -0 -0 -3.38552 -0.43698 0 0 -0.52406 -0.79963 0 -0.01916 0.20036 0 2.68321 -0.19855 0 -0.18838 0.37176 0.32433 -2.43647
HIS_191 -7.74472 0.45937 6.29356 -0.37247 0.00768 0.41623 2.60132 -3.34435 -0.0039 -0.05808 -3.02016 -0.3315 0 0 0 0 0 0.17954 0.19627 0 2.25896 0.06253 0 -0.45461 -0.28699 0.48406 -2.65728
ASN_192 -5.18805 0.24154 6.27622 -0.17506 0.03205 0.25803 2.70737 -2.98273 -0.00079 -0.00476 -2.29654 -0.31626 0 0 0 0 0 0.16057 0.00331 0 1.40986 0.38693 0 -0.93687 -0.08655 0.40927 -0.10247
GLN_193 -7.47463 0.46748 7.81142 -0.7615 0.10235 0.78028 3.68585 -3.54386 -0.02191 -0.11792 -3.43023 -0.82636 0 0 0 -1.41176 0 0.085 0.01387 0 3.09597 -0.16905 0 -0.18838 -0.12138 0.46821 -1.55655
ILE_194 -10.0556 1.33329 5.27034 -0.52665 0.39556 0.10587 3.04806 -3.49723 -0 -0 -1.93916 -0.00024 0 0 0 0 0 0.02331 0.03139 0.54562 0 -0.42331 0 0.73287 -0.14889 0.61183 -4.49295
LYS_195 -5.5177 0.40564 7.25256 -0.45131 0.057 0.31166 3.57627 -3.08155 -0 -0 -4.43924 0.06964 0 0 0 0 0 0.04811 0.01152 2.32079 0 0.01407 0 -1.5107 -0.08563 0.47838 -0.54049
ARG_196 -7.60162 0.44574 8.62942 -0.715 0.10515 0.46051 3.25218 -3.87073 -0.03139 -0.25545 -3.15174 0.3376 0 0 0 -0.51859 0 -0.01769 0.14685 1.43781 0 -0.09772 0 -1.2888 -0.30599 0.37675 -2.6627
GLU_197 -6.37041 0.41278 6.68853 -0.37041 0.02379 0.69967 2.88006 -3.02599 -0.03272 -0.30037 -3.09533 -0.44117 0 0 0 -0.89317 0 0.19263 0.08301 0 3.47648 -0.3112 0 -2.7348 -0.54207 0.44507 -3.21562
ILE_198 -9.18182 1.28935 5.07591 -0.66505 0.58875 0.14494 3.72758 -3.35226 -0.0003 -0.00673 -3.02278 0.418 0 0 0 0 0 -0.06908 0.09382 0.58985 0 -0.46412 0 0.73287 -0.31111 0.53225 -3.87994
GLU_199 -4.65928 0.32258 6.47639 -0.22074 0.03385 0.32065 2.72338 -2.77875 -0.01748 -0.14657 -3.19871 -0.61953 0 0 0 0 0 0.00716 0.02903 0 3.05082 -0.32767 0 -2.7348 -0.32903 0.43883 -1.62987
ARG_200 -4.18756 0.24682 4.9363 -0.48753 0.08022 0.27541 1.36072 -2.12941 -0.02191 -0.11792 -1.41068 0.30982 0 0 0 0 0 -0.07018 0.10457 2.11518 0 -0.1037 0 -1.2888 -0.57494 0.3506 -0.61299
GLN_201 -4.62397 0.32457 4.28838 -0.62811 0.06925 0.65705 1.45316 -1.98524 -0.01962 -0.15806 -1.09302 -0.47469 0 0 0 0 0 -0.0316 0.0521 0 2.42953 0.07186 0 -0.18838 0.19353 0.29649 0.63324
VAL_202 -6.04045 1.13809 3.22456 -0.27132 0.15309 0.05884 2.11159 -2.17655 -0.01055 -0.04852 -0.90506 -0.43035 0 0 0 0 0 0.02936 0.00117 0.24635 0 -0.6204 0 1.9342 0.29238 0.45764 -0.85591
ASN_203 -1.98725 0.09006 1.54823 -0.3334 0.09692 0.64702 0.53604 -0.95211 -0.01014 -0.13785 0.03232 -1.49213 0 0 0 0 0 0.0044 0.12755 0 2.59947 -0.37219 0 -0.93687 -0.32452 0.65512 -0.20931
THR_204 -5.32069 0.95948 3.13864 -0.12592 0.08009 0.07411 1.93013 -1.93004 -0.01014 -0.13785 -0.74776 -0.96352 0 0 0 0 0 0.00676 0.00083 0.07986 0 -0.54685 2.26845 -1.0874 -0.35621 0.43267 -2.25534
CYS_205 -7.3163 1.88759 3.07996 -0.03683 0 0.01548 0.98173 -1.84681 -0.01055 -0.04852 -0.68647 -0.12465 0 0 0 0 0 0.24735 0.12982 0.22553 0 -0.15041 0 3.6196 1.29511 0.99076 2.2524
PRO_206 -5.37825 0.53527 1.86583 -0.17911 0.06478 0.12612 0.94313 -1.16076 -0 -0 -0.72744 0.02496 0 0 0 0 0 0.04585 0.06434 0.09679 0 -0.59529 0 -2.4119 1.88042 1.30942 -3.49584
TYR_207 -5.64777 0.43772 4.06679 -0.67465 0.09044 0.38056 1.90533 -2.30534 -0 -0 -1.45375 -0.03706 0 0 0 0 0 0.19274 0.08705 0 1.93379 -0.38432 0.00066 1.2797 0.31138 0.7583 0.94158
THR_208 -2.51879 0.20708 2.28006 -0.16694 0.07656 0.06183 0.64031 -1.17019 -0.00933 -0.0735 -0.41707 -0.26569 0 0 0 0 0 -0.11397 0.01375 0.05368 0 0.04376 2.30522 -1.0874 -0.21262 0.3689 0.01565
GLY_209 -2.91725 0.5549 2.01575 -8e-05 0 0 0.97838 -1.3011 -0.02269 -0.10037 -1.04491 -0.37281 0 0 0 0 0 -0.18343 0 0 0 -1.5347 0 0.83697 -0.20059 0.22884 -3.06309
TYR_210 -8.0096 0.83464 5.14684 -0.68608 0.10739 0.42542 2.70107 -2.98005 -0.02269 -0.10037 -1.14039 -0.01867 0 0 0 0 0 0.14345 0.42278 0 1.85313 -0.23442 0.0001 1.2797 0.09712 0.34705 0.16642
LYS_211 -5.96398 0.57864 4.50886 -0.57737 0.25864 0.51029 1.73591 -1.95276 -0.00011 -0.0004 -2.51135 -0.06711 0 0 0 -0.81285 0 0.04876 0.08493 2.69802 0 0.20542 0 -1.5107 0.55598 0.57748 -1.6337
GLY_212 -4.47132 0.22212 2.84452 -0.00023 0 0 1.82534 -1.79786 -0 -0 -1.23442 -0.14489 0 0 0 0 0 -0.08279 0 0 0 -0.74278 0 0.83697 0.34641 0.46907 -1.92984
ARG_213 -6.66636 0.56751 3.7601 -0.75795 0.1449 0.54215 1.36726 -2.24582 -0.01166 -0.03955 -0.37251 0.39736 0 0 0 -0.71745 0 0.003 0.10578 2.95664 0 -0.03675 0 -1.2888 -0.19211 0.43061 -2.05366
VAL_214 -7.48436 1.617 0.97989 -0.28362 0.26744 0.06156 2.05747 -1.92711 -0.00287 -0.00892 -2.26471 -0.24544 0 0 0 0 0 0.22107 0.06122 0.36975 0 -0.75395 0 1.9342 -0.35884 0.789 -4.97124
LEU_215 -7.56669 1.17711 0.36449 -0.58807 0.16611 0.13792 0.78346 -1.547 -0.02974 -0.26724 -0.13131 0.26229 0 0 0 0 0 -0.02633 0.37806 0.59794 0 -0.36517 0 0.18072 -0.19423 0.85377 -5.8139
GLN_216 -5.84256 0.51973 4.17855 -0.45621 0.12299 0.37039 2.54466 -2.28918 -0.01758 -0.06247 -2.30498 -0.64102 0 0 0 0 0 0.08109 0.01832 0 3.54309 -0.03931 0 -0.18838 -0.04775 0.48356 -0.02706
VAL_217 -5.76706 0.78217 0.80392 -0.38467 0.38925 0.09417 1.02131 -1.32138 -0 -0 -0.88542 -0.07703 0 0 0 0 0 -0.05272 9e-05 0.86334 0 -0.77791 0 1.9342 -0.21767 0.42895 -3.16646
MET_218 -7.05209 0.55155 3.17545 -0.41981 0.12451 0.19098 1.58547 -1.93683 -0.01471 -0.05354 -1.26416 -0.26523 0 0 0 0 0 0.10094 0.01842 1.73573 0 -0.00858 0 0.60916 0.13296 0.52343 -2.26634
PHE_219 -8.91735 0.74705 2.44708 -0.88538 0.10948 0.15512 1.39648 -2.17057 -0.00601 -0.07654 -1.35834 -0.54027 0 0 -0.56763 0 0 -0.10767 0.22722 0 1.8726 0.20087 0 1.0402 0.29513 0.44662 -5.69192
LEU_220 -8.74537 0.99001 3.04045 -0.48668 0.22905 0.11101 1.74833 -2.26792 -0 -0 0.52227 0.05965 0 0 0 0 0 0.01703 0.15467 0.95219 0 -0.28103 0 0.18072 0.10925 1.078 -2.58837
PRO_221 -4.31493 0.77672 1.8839 -0.11477 0.00191 0.08679 0.60606 -0.78657 -0.00044 -0.00817 -0.46007 0.25969 0 0 0 0 0 -0.01059 0.10558 0.10076 0 -1.04004 0 -2.4119 -0.17239 1.01532 -4.48312
ILE_222 -5.56343 0.59084 1.07131 -0.47973 0.34194 0.08875 0.58548 -1.00135 -0 -0 0.09515 0.099 0 0 0 0 0 0.01477 0.0706 0.46136 0 -0.53799 0 0.73287 -0.04558 0.47904 -2.99697
GLN:CtermProteinFull_223 -1.53881 0.20274 1.24758 -0.4646 0.1144 0.46017 0.07168 -0.47308 -0.01248 -0.04828 -0.44673 -1.35079 0 0 0 0 0 0 0.04918 0 2.23624 0 0 -0.18838 0.25852 0.44381 0.56118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 515 MODEL 4 T0990
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 123.520
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 11.580496
REMARK    SCORE        hbond_sc:         -26.440
REMARK    SCORE     hbond_sr_bb:        -124.026
REMARK    SCORE     lk_ball_wtd:         -44.678
REMARK    SCORE         fa_elec:        -371.126
REMARK    SCORE         p_aa_pp:         -40.723
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         144.946
REMARK    SCORE     hbond_bb_sc:         -40.223
REMARK    SCORE             ref:          54.603
REMARK    SCORE    fa_intra_rep:           2.449
REMARK    SCORE     total_score:        -467.398
REMARK    SCORE       dslf_fa13:          -0.498
REMARK    SCORE     hbond_lr_bb:         -18.905
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         290.216
REMARK    SCORE          fa_atr:       -1325.768
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -5.216
REMARK    SCORE fa_intra_sol_xover4:          47.768
REMARK    SCORE           omega:           7.413
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         809.228
REMARK    SCORE     cart_bonded:         173.581
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -467.398
SSBOND     CYS A   37    CYS A   85                                       2.04  
ATOM      1  N   MET A   1      -0.335  -0.750  -0.873  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.105  -0.781  -0.636  1.00  3.890          C  
ATOM      3  C   MET A   1       1.734   0.603  -0.637  1.00  3.890          C  
ATOM      4  O   MET A   1       2.927   0.725  -0.906  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.803  -1.653  -1.697  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.489  -3.139  -1.607  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.156  -4.123  -2.968  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.918  -4.187  -2.736  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.646  -1.659  -1.186  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.822  -0.509  -0.018  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.541  -0.070  -1.594  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.279  -1.217   0.346  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.528  -1.306  -2.691  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.878  -1.545  -1.600  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.912  -3.523  -0.676  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.414  -3.301  -1.563  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.345  -4.776  -3.526  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.326  -3.204  -2.756  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.161  -4.631  -1.810  1.00  6.540          H  
ATOM     20  N   GLU A   2       0.973   1.656  -0.335  1.00  3.890          N  
ATOM     21  CA  GLU A   2       1.555   2.994  -0.418  1.00  3.890          C  
ATOM     22  C   GLU A   2       2.706   3.236   0.551  1.00  3.890          C  
ATOM     23  O   GLU A   2       3.728   3.789   0.151  1.00  3.890          O  
ATOM     24  CB  GLU A   2       0.465   4.037  -0.175  1.00  5.450          C  
ATOM     25  CG  GLU A   2      -0.596   4.111  -1.278  1.00  5.450          C  
ATOM     26  CD  GLU A   2      -1.637   3.009  -1.189  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      -1.567   2.213  -0.263  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      -2.481   2.945  -2.042  1.00  5.450          O  
ATOM     29  H   GLU A   2      -0.015   1.569  -0.086  1.00  4.670          H  
ATOM     30  HA  GLU A   2       1.931   3.131  -1.428  1.00  4.670          H  
ATOM     31 1HB  GLU A   2      -0.038   3.832   0.767  1.00  6.540          H  
ATOM     32 2HB  GLU A   2       0.925   5.018  -0.091  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      -1.098   5.077  -1.213  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      -0.097   4.060  -2.246  1.00  6.540          H  
ATOM     35  N   ARG A   3       2.595   2.788   1.808  1.00  3.890          N  
ATOM     36  CA  ARG A   3       3.700   3.023   2.739  1.00  3.890          C  
ATOM     37  C   ARG A   3       4.949   2.359   2.220  1.00  3.890          C  
ATOM     38  O   ARG A   3       6.040   2.927   2.254  1.00  3.890          O  
ATOM     39  CB  ARG A   3       3.444   2.457   4.129  1.00  5.450          C  
ATOM     40  CG  ARG A   3       4.551   2.818   5.150  1.00  5.450          C  
ATOM     41  CD  ARG A   3       4.338   2.234   6.502  1.00  5.450          C  
ATOM     42  NE  ARG A   3       3.063   2.632   7.101  1.00  5.450          N  
ATOM     43  CZ  ARG A   3       1.978   1.824   7.290  1.00  5.450          C  
ATOM     44  NH1 ARG A   3       1.982   0.552   6.957  1.00  5.450          N  
ATOM     45  NH2 ARG A   3       0.870   2.319   7.834  1.00  5.450          N  
ATOM     46  H   ARG A   3       1.744   2.331   2.104  1.00  4.670          H  
ATOM     47  HA  ARG A   3       3.876   4.096   2.815  1.00  4.670          H  
ATOM     48 1HB  ARG A   3       2.497   2.829   4.503  1.00  6.540          H  
ATOM     49 2HB  ARG A   3       3.383   1.368   4.086  1.00  6.540          H  
ATOM     50 1HG  ARG A   3       5.511   2.443   4.793  1.00  6.540          H  
ATOM     51 2HG  ARG A   3       4.608   3.901   5.253  1.00  6.540          H  
ATOM     52 1HD  ARG A   3       4.384   1.165   6.433  1.00  6.540          H  
ATOM     53 2HD  ARG A   3       5.141   2.573   7.159  1.00  6.540          H  
ATOM     54  HE  ARG A   3       2.978   3.597   7.392  1.00  6.540          H  
ATOM     55 1HH1 ARG A   3       2.807   0.072   6.579  1.00  6.540          H  
ATOM     56 2HH1 ARG A   3       1.127   0.010   7.097  1.00  6.540          H  
ATOM     57 1HH2 ARG A   3       0.822   3.286   8.108  1.00  6.540          H  
ATOM     58 2HH2 ARG A   3       0.069   1.682   8.011  1.00  6.540          H  
ATOM     59  N   PHE A   4       4.767   1.124   1.786  1.00  3.890          N  
ATOM     60  CA  PHE A   4       5.823   0.270   1.307  1.00  3.890          C  
ATOM     61  C   PHE A   4       6.550   0.892   0.123  1.00  3.890          C  
ATOM     62  O   PHE A   4       7.765   1.057   0.134  1.00  3.890          O  
ATOM     63  CB  PHE A   4       5.197  -1.058   0.891  1.00  5.450          C  
ATOM     64  CG  PHE A   4       6.105  -2.080   0.388  1.00  5.450          C  
ATOM     65  CD1 PHE A   4       6.721  -2.918   1.267  1.00  5.450          C  
ATOM     66  CD2 PHE A   4       6.353  -2.223  -0.959  1.00  5.450          C  
ATOM     67  CE1 PHE A   4       7.547  -3.879   0.835  1.00  5.450          C  
ATOM     68  CE2 PHE A   4       7.196  -3.194  -1.400  1.00  5.450          C  
ATOM     69  CZ  PHE A   4       7.790  -4.025  -0.502  1.00  5.450          C  
ATOM     70  H   PHE A   4       3.828   0.765   1.799  1.00  4.670          H  
ATOM     71  HA  PHE A   4       6.536   0.111   2.119  1.00  4.670          H  
ATOM     72 1HB  PHE A   4       4.672  -1.471   1.739  1.00  6.540          H  
ATOM     73 2HB  PHE A   4       4.465  -0.877   0.128  1.00  6.540          H  
ATOM     74  HD1 PHE A   4       6.535  -2.810   2.325  1.00  6.540          H  
ATOM     75  HD2 PHE A   4       5.868  -1.556  -1.673  1.00  6.540          H  
ATOM     76  HE1 PHE A   4       8.011  -4.527   1.563  1.00  6.540          H  
ATOM     77  HE2 PHE A   4       7.388  -3.306  -2.462  1.00  6.540          H  
ATOM     78  HZ  PHE A   4       8.446  -4.794  -0.850  1.00  6.540          H  
ATOM     79  N   LEU A   5       5.822   1.281  -0.913  1.00  3.890          N  
ATOM     80  CA  LEU A   5       6.529   1.777  -2.077  1.00  3.890          C  
ATOM     81  C   LEU A   5       7.145   3.153  -1.801  1.00  3.890          C  
ATOM     82  O   LEU A   5       8.209   3.495  -2.335  1.00  3.890          O  
ATOM     83  CB  LEU A   5       5.579   1.735  -3.294  1.00  5.450          C  
ATOM     84  CG  LEU A   5       4.419   2.750  -3.368  1.00  5.450          C  
ATOM     85  CD1 LEU A   5       4.869   4.021  -4.133  1.00  5.450          C  
ATOM     86  CD2 LEU A   5       3.214   2.076  -4.030  1.00  5.450          C  
ATOM     87  H   LEU A   5       4.801   1.190  -0.900  1.00  4.670          H  
ATOM     88  HA  LEU A   5       7.345   1.091  -2.287  1.00  4.670          H  
ATOM     89 1HB  LEU A   5       6.172   1.855  -4.194  1.00  6.540          H  
ATOM     90 2HB  LEU A   5       5.132   0.745  -3.320  1.00  6.540          H  
ATOM     91  HG  LEU A   5       4.145   3.055  -2.364  1.00  6.540          H  
ATOM     92 1HD1 LEU A   5       4.047   4.728  -4.170  1.00  6.540          H  
ATOM     93 2HD1 LEU A   5       5.714   4.494  -3.654  1.00  6.540          H  
ATOM     94 3HD1 LEU A   5       5.158   3.744  -5.151  1.00  6.540          H  
ATOM     95 1HD2 LEU A   5       2.382   2.777  -4.072  1.00  6.540          H  
ATOM     96 2HD2 LEU A   5       3.477   1.766  -5.031  1.00  6.540          H  
ATOM     97 3HD2 LEU A   5       2.918   1.202  -3.450  1.00  6.540          H  
ATOM     98  N   ARG A   6       6.515   3.955  -0.936  1.00  3.890          N  
ATOM     99  CA  ARG A   6       7.056   5.268  -0.629  1.00  3.890          C  
ATOM    100  C   ARG A   6       8.338   5.191   0.212  1.00  3.890          C  
ATOM    101  O   ARG A   6       9.298   5.924  -0.044  1.00  3.890          O  
ATOM    102  CB  ARG A   6       6.008   6.097   0.083  1.00  5.450          C  
ATOM    103  CG  ARG A   6       4.843   6.522  -0.802  1.00  5.450          C  
ATOM    104  CD  ARG A   6       3.773   7.174  -0.021  1.00  5.450          C  
ATOM    105  NE  ARG A   6       2.648   7.547  -0.866  1.00  5.450          N  
ATOM    106  CZ  ARG A   6       1.444   7.965  -0.418  1.00  5.450          C  
ATOM    107  NH1 ARG A   6       1.207   8.060   0.876  1.00  5.450          N  
ATOM    108  NH2 ARG A   6       0.495   8.277  -1.287  1.00  5.450          N  
ATOM    109  H   ARG A   6       5.620   3.671  -0.527  1.00  4.670          H  
ATOM    110  HA  ARG A   6       7.293   5.759  -1.573  1.00  4.670          H  
ATOM    111 1HB  ARG A   6       5.602   5.523   0.918  1.00  6.540          H  
ATOM    112 2HB  ARG A   6       6.466   6.996   0.491  1.00  6.540          H  
ATOM    113 1HG  ARG A   6       5.202   7.233  -1.543  1.00  6.540          H  
ATOM    114 2HG  ARG A   6       4.426   5.656  -1.312  1.00  6.540          H  
ATOM    115 1HD  ARG A   6       3.419   6.475   0.739  1.00  6.540          H  
ATOM    116 2HD  ARG A   6       4.163   8.073   0.455  1.00  6.540          H  
ATOM    117  HE  ARG A   6       2.781   7.491  -1.868  1.00  6.540          H  
ATOM    118 1HH1 ARG A   6       1.925   7.822   1.543  1.00  6.540          H  
ATOM    119 2HH1 ARG A   6       0.304   8.372   1.204  1.00  6.540          H  
ATOM    120 1HH2 ARG A   6       0.673   8.204  -2.279  1.00  6.540          H  
ATOM    121 2HH2 ARG A   6      -0.408   8.589  -0.962  1.00  6.540          H  
ATOM    122  N   LYS A   7       8.380   4.279   1.192  1.00  3.890          N  
ATOM    123  CA  LYS A   7       9.544   4.133   2.064  1.00  3.890          C  
ATOM    124  C   LYS A   7      10.687   3.372   1.401  1.00  3.890          C  
ATOM    125  O   LYS A   7      11.857   3.636   1.680  1.00  3.890          O  
ATOM    126  CB  LYS A   7       9.155   3.435   3.358  1.00  5.450          C  
ATOM    127  CG  LYS A   7       8.220   4.209   4.314  1.00  5.450          C  
ATOM    128  CD  LYS A   7       8.900   5.429   4.951  1.00  5.450          C  
ATOM    129  CE  LYS A   7       7.994   6.087   5.988  1.00  5.450          C  
ATOM    130  NZ  LYS A   7       8.634   7.282   6.620  1.00  5.450          N  
ATOM    131  H   LYS A   7       7.552   3.707   1.390  1.00  4.670          H  
ATOM    132  HA  LYS A   7       9.918   5.126   2.296  1.00  4.670          H  
ATOM    133 1HB  LYS A   7       8.639   2.503   3.100  1.00  6.540          H  
ATOM    134 2HB  LYS A   7      10.057   3.177   3.898  1.00  6.540          H  
ATOM    135 1HG  LYS A   7       7.349   4.550   3.751  1.00  6.540          H  
ATOM    136 2HG  LYS A   7       7.875   3.533   5.096  1.00  6.540          H  
ATOM    137 1HD  LYS A   7       9.833   5.122   5.427  1.00  6.540          H  
ATOM    138 2HD  LYS A   7       9.127   6.169   4.187  1.00  6.540          H  
ATOM    139 1HE  LYS A   7       7.069   6.395   5.503  1.00  6.540          H  
ATOM    140 2HE  LYS A   7       7.758   5.360   6.766  1.00  6.540          H  
ATOM    141 1HZ  LYS A   7       8.001   7.685   7.297  1.00  6.540          H  
ATOM    142 2HZ  LYS A   7       9.488   7.004   7.085  1.00  6.540          H  
ATOM    143 3HZ  LYS A   7       8.847   7.969   5.912  1.00  6.540          H  
ATOM    144  N   TYR A   8      10.361   2.449   0.500  1.00  3.890          N  
ATOM    145  CA  TYR A   8      11.365   1.649  -0.189  1.00  3.890          C  
ATOM    146  C   TYR A   8      11.826   2.290  -1.504  1.00  3.890          C  
ATOM    147  O   TYR A   8      12.624   1.698  -2.232  1.00  3.890          O  
ATOM    148  CB  TYR A   8      10.812   0.253  -0.484  1.00  5.450          C  
ATOM    149  CG  TYR A   8      10.692  -0.759   0.671  1.00  5.450          C  
ATOM    150  CD1 TYR A   8       9.725  -0.667   1.669  1.00  5.450          C  
ATOM    151  CD2 TYR A   8      11.527  -1.849   0.655  1.00  5.450          C  
ATOM    152  CE1 TYR A   8       9.630  -1.636   2.621  1.00  5.450          C  
ATOM    153  CE2 TYR A   8      11.422  -2.820   1.611  1.00  5.450          C  
ATOM    154  CZ  TYR A   8      10.484  -2.712   2.586  1.00  5.450          C  
ATOM    155  OH  TYR A   8      10.390  -3.659   3.530  1.00  5.450          O  
ATOM    156  H   TYR A   8       9.375   2.237   0.318  1.00  4.670          H  
ATOM    157  HA  TYR A   8      12.234   1.557   0.461  1.00  4.670          H  
ATOM    158 1HB  TYR A   8       9.834   0.362  -0.929  1.00  6.540          H  
ATOM    159 2HB  TYR A   8      11.446  -0.200  -1.234  1.00  6.540          H  
ATOM    160  HD1 TYR A   8       9.053   0.158   1.718  1.00  6.540          H  
ATOM    161  HD2 TYR A   8      12.269  -1.939  -0.130  1.00  6.540          H  
ATOM    162  HE1 TYR A   8       8.876  -1.554   3.402  1.00  6.540          H  
ATOM    163  HE2 TYR A   8      12.081  -3.681   1.586  1.00  6.540          H  
ATOM    164  HH  TYR A   8      11.084  -4.314   3.403  1.00  6.540          H  
ATOM    165  N   ASN A   9      11.340   3.504  -1.799  1.00  3.890          N  
ATOM    166  CA  ASN A   9      11.668   4.249  -3.020  1.00  3.890          C  
ATOM    167  C   ASN A   9      11.395   3.457  -4.306  1.00  3.890          C  
ATOM    168  O   ASN A   9      12.245   3.401  -5.202  1.00  3.890          O  
ATOM    169  CB  ASN A   9      13.120   4.698  -2.979  1.00  5.450          C  
ATOM    170  CG  ASN A   9      13.389   5.620  -1.825  1.00  5.450          C  
ATOM    171  OD1 ASN A   9      12.635   6.570  -1.548  1.00  5.450          O  
ATOM    172  ND2 ASN A   9      14.452   5.352  -1.117  1.00  5.450          N  
ATOM    173  H   ASN A   9      10.695   3.924  -1.136  1.00  4.670          H  
ATOM    174  HA  ASN A   9      11.028   5.133  -3.049  1.00  4.670          H  
ATOM    175 1HB  ASN A   9      13.780   3.836  -2.909  1.00  6.540          H  
ATOM    176 2HB  ASN A   9      13.363   5.219  -3.906  1.00  6.540          H  
ATOM    177 1HD2 ASN A   9      14.664   5.927  -0.325  1.00  6.540          H  
ATOM    178 2HD2 ASN A   9      15.026   4.566  -1.359  1.00  6.540          H  
ATOM    179  N   ILE A  10      10.214   2.843  -4.390  1.00  3.890          N  
ATOM    180  CA  ILE A  10       9.847   2.013  -5.533  1.00  3.890          C  
ATOM    181  C   ILE A  10       8.711   2.688  -6.307  1.00  3.890          C  
ATOM    182  O   ILE A  10       7.727   3.104  -5.705  1.00  3.890          O  
ATOM    183  CB  ILE A  10       9.293   0.654  -5.055  1.00  5.450          C  
ATOM    184  CG1 ILE A  10      10.238  -0.059  -4.132  1.00  5.450          C  
ATOM    185  CG2 ILE A  10       9.169  -0.242  -6.294  1.00  5.450          C  
ATOM    186  CD1 ILE A  10       9.546  -1.182  -3.349  1.00  5.450          C  
ATOM    187  H   ILE A  10       9.546   2.972  -3.622  1.00  4.670          H  
ATOM    188  HA  ILE A  10      10.707   1.881  -6.186  1.00  4.670          H  
ATOM    189  HB  ILE A  10       8.334   0.776  -4.567  1.00  6.540          H  
ATOM    190 1HG1 ILE A  10      11.057  -0.483  -4.708  1.00  6.540          H  
ATOM    191 2HG1 ILE A  10      10.646   0.641  -3.435  1.00  6.540          H  
ATOM    192 1HG2 ILE A  10       8.816  -1.197  -6.027  1.00  6.540          H  
ATOM    193 2HG2 ILE A  10       8.503   0.177  -6.997  1.00  6.540          H  
ATOM    194 3HG2 ILE A  10      10.142  -0.354  -6.760  1.00  6.540          H  
ATOM    195 1HD1 ILE A  10      10.270  -1.656  -2.696  1.00  6.540          H  
ATOM    196 2HD1 ILE A  10       8.744  -0.764  -2.746  1.00  6.540          H  
ATOM    197 3HD1 ILE A  10       9.134  -1.922  -4.010  1.00  6.540          H  
ATOM    198  N   SER A  11       8.813   2.820  -7.626  1.00  3.890          N  
ATOM    199  CA  SER A  11       7.681   3.403  -8.336  1.00  3.890          C  
ATOM    200  C   SER A  11       6.528   2.401  -8.235  1.00  3.890          C  
ATOM    201  O   SER A  11       6.758   1.202  -8.086  1.00  3.890          O  
ATOM    202  CB  SER A  11       8.047   3.694  -9.782  1.00  5.450          C  
ATOM    203  OG  SER A  11       8.280   2.510 -10.497  1.00  5.450          O  
ATOM    204  H   SER A  11       9.624   2.499  -8.132  1.00  4.670          H  
ATOM    205  HA  SER A  11       7.385   4.334  -7.847  1.00  4.670          H  
ATOM    206 1HB  SER A  11       7.240   4.252 -10.256  1.00  6.540          H  
ATOM    207 2HB  SER A  11       8.938   4.320  -9.811  1.00  6.540          H  
ATOM    208  HG  SER A  11       8.478   2.781 -11.403  1.00  6.540          H  
ATOM    209  N   GLY A  12       5.287   2.842  -8.419  1.00  3.890          N  
ATOM    210  CA  GLY A  12       4.168   1.904  -8.267  1.00  3.890          C  
ATOM    211  C   GLY A  12       4.260   0.652  -9.140  1.00  3.890          C  
ATOM    212  O   GLY A  12       3.937  -0.452  -8.687  1.00  3.890          O  
ATOM    213  H   GLY A  12       5.115   3.823  -8.585  1.00  4.670          H  
ATOM    214 1HA  GLY A  12       4.111   1.601  -7.224  1.00  4.670          H  
ATOM    215 2HA  GLY A  12       3.237   2.426  -8.488  1.00  4.670          H  
ATOM    216  N   ASP A  13       4.811   0.799 -10.341  1.00  3.890          N  
ATOM    217  CA  ASP A  13       4.940  -0.282 -11.312  1.00  3.890          C  
ATOM    218  C   ASP A  13       5.716  -1.489 -10.804  1.00  3.890          C  
ATOM    219  O   ASP A  13       5.556  -2.594 -11.323  1.00  3.890          O  
ATOM    220  CB  ASP A  13       5.665   0.226 -12.560  1.00  5.450          C  
ATOM    221  CG  ASP A  13       4.851   1.204 -13.407  1.00  5.450          C  
ATOM    222  OD1 ASP A  13       3.669   1.334 -13.197  1.00  5.450          O  
ATOM    223  OD2 ASP A  13       5.438   1.826 -14.257  1.00  5.450          O  
ATOM    224  H   ASP A  13       5.080   1.728 -10.632  1.00  4.670          H  
ATOM    225  HA  ASP A  13       3.939  -0.612 -11.587  1.00  4.670          H  
ATOM    226 1HB  ASP A  13       6.590   0.717 -12.256  1.00  6.540          H  
ATOM    227 2HB  ASP A  13       5.949  -0.626 -13.181  1.00  6.540          H  
ATOM    228  N   TYR A  14       6.615  -1.274  -9.854  1.00  3.890          N  
ATOM    229  CA  TYR A  14       7.447  -2.348  -9.361  1.00  3.890          C  
ATOM    230  C   TYR A  14       7.286  -2.610  -7.885  1.00  3.890          C  
ATOM    231  O   TYR A  14       8.133  -3.281  -7.276  1.00  3.890          O  
ATOM    232  CB  TYR A  14       8.889  -2.070  -9.702  1.00  5.450          C  
ATOM    233  CG  TYR A  14       9.109  -2.009 -11.169  1.00  5.450          C  
ATOM    234  CD1 TYR A  14       9.300  -0.790 -11.778  1.00  5.450          C  
ATOM    235  CD2 TYR A  14       9.097  -3.171 -11.917  1.00  5.450          C  
ATOM    236  CE1 TYR A  14       9.494  -0.726 -13.133  1.00  5.450          C  
ATOM    237  CE2 TYR A  14       9.285  -3.110 -13.276  1.00  5.450          C  
ATOM    238  CZ  TYR A  14       9.487  -1.891 -13.884  1.00  5.450          C  
ATOM    239  OH  TYR A  14       9.690  -1.816 -15.241  1.00  5.450          O  
ATOM    240  H   TYR A  14       6.678  -0.348  -9.414  1.00  4.670          H  
ATOM    241  HA  TYR A  14       7.152  -3.256  -9.876  1.00  4.670          H  
ATOM    242 1HB  TYR A  14       9.178  -1.113  -9.269  1.00  6.540          H  
ATOM    243 2HB  TYR A  14       9.529  -2.838  -9.286  1.00  6.540          H  
ATOM    244  HD1 TYR A  14       9.300   0.123 -11.183  1.00  6.540          H  
ATOM    245  HD2 TYR A  14       8.938  -4.132 -11.432  1.00  6.540          H  
ATOM    246  HE1 TYR A  14       9.651   0.238 -13.615  1.00  6.540          H  
ATOM    247  HE2 TYR A  14       9.276  -4.025 -13.870  1.00  6.540          H  
ATOM    248  HH  TYR A  14       9.738  -2.700 -15.611  1.00  6.540          H  
ATOM    249  N   ALA A  15       6.200  -2.133  -7.289  1.00  3.890          N  
ATOM    250  CA  ALA A  15       6.022  -2.328  -5.858  1.00  3.890          C  
ATOM    251  C   ALA A  15       6.052  -3.824  -5.527  1.00  3.890          C  
ATOM    252  O   ALA A  15       6.611  -4.235  -4.501  1.00  3.890          O  
ATOM    253  CB  ALA A  15       4.738  -1.657  -5.408  1.00  5.450          C  
ATOM    254  H   ALA A  15       5.505  -1.601  -7.829  1.00  4.670          H  
ATOM    255  HA  ALA A  15       6.845  -1.851  -5.337  1.00  4.670          H  
ATOM    256 1HB  ALA A  15       4.617  -1.756  -4.350  1.00  6.540          H  
ATOM    257 2HB  ALA A  15       4.788  -0.595  -5.664  1.00  6.540          H  
ATOM    258 3HB  ALA A  15       3.889  -2.113  -5.916  1.00  6.540          H  
ATOM    259  N   ASN A  16       5.519  -4.652  -6.432  1.00  3.890          N  
ATOM    260  CA  ASN A  16       5.470  -6.081  -6.197  1.00  3.890          C  
ATOM    261  C   ASN A  16       6.813  -6.758  -6.491  1.00  3.890          C  
ATOM    262  O   ASN A  16       6.993  -7.949  -6.202  1.00  3.890          O  
ATOM    263  CB  ASN A  16       4.401  -6.716  -7.049  1.00  5.450          C  
ATOM    264  CG  ASN A  16       3.028  -6.249  -6.728  1.00  5.450          C  
ATOM    265  OD1 ASN A  16       2.741  -5.751  -5.640  1.00  5.450          O  
ATOM    266  ND2 ASN A  16       2.135  -6.407  -7.671  1.00  5.450          N  
ATOM    267  H   ASN A  16       5.090  -4.266  -7.265  1.00  4.670          H  
ATOM    268  HA  ASN A  16       5.231  -6.248  -5.152  1.00  4.670          H  
ATOM    269 1HB  ASN A  16       4.593  -6.563  -8.096  1.00  6.540          H  
ATOM    270 2HB  ASN A  16       4.438  -7.776  -6.865  1.00  6.540          H  
ATOM    271 1HD2 ASN A  16       1.193  -6.111  -7.523  1.00  6.540          H  
ATOM    272 2HD2 ASN A  16       2.392  -6.844  -8.558  1.00  6.540          H  
ATOM    273  N   ALA A  17       7.766  -6.021  -7.089  1.00  3.890          N  
ATOM    274  CA  ALA A  17       9.060  -6.602  -7.383  1.00  3.890          C  
ATOM    275  C   ALA A  17       9.783  -6.793  -6.069  1.00  3.890          C  
ATOM    276  O   ALA A  17      10.332  -7.861  -5.774  1.00  3.890          O  
ATOM    277  CB  ALA A  17       9.874  -5.720  -8.326  1.00  5.450          C  
ATOM    278  H   ALA A  17       7.615  -5.036  -7.287  1.00  4.670          H  
ATOM    279  HA  ALA A  17       8.895  -7.564  -7.832  1.00  4.670          H  
ATOM    280 1HB  ALA A  17      10.831  -6.188  -8.520  1.00  6.540          H  
ATOM    281 2HB  ALA A  17       9.343  -5.589  -9.259  1.00  6.540          H  
ATOM    282 3HB  ALA A  17      10.037  -4.756  -7.865  1.00  6.540          H  
ATOM    283  N   THR A  18       9.732  -5.745  -5.244  1.00  3.890          N  
ATOM    284  CA  THR A  18      10.359  -5.847  -3.932  1.00  3.890          C  
ATOM    285  C   THR A  18       9.570  -6.814  -3.070  1.00  3.890          C  
ATOM    286  O   THR A  18      10.158  -7.675  -2.418  1.00  3.890          O  
ATOM    287  CB  THR A  18      10.587  -4.502  -3.248  1.00  5.450          C  
ATOM    288  OG1 THR A  18      11.488  -3.720  -4.049  1.00  5.450          O  
ATOM    289  CG2 THR A  18      11.212  -4.714  -1.891  1.00  5.450          C  
ATOM    290  H   THR A  18       9.260  -4.898  -5.579  1.00  4.670          H  
ATOM    291  HA  THR A  18      11.352  -6.275  -4.070  1.00  4.670          H  
ATOM    292  HB  THR A  18       9.646  -3.990  -3.140  1.00  6.540          H  
ATOM    293  HG1 THR A  18      11.013  -3.358  -4.796  1.00  6.540          H  
ATOM    294 1HG2 THR A  18      11.377  -3.758  -1.427  1.00  6.540          H  
ATOM    295 2HG2 THR A  18      10.567  -5.297  -1.275  1.00  6.540          H  
ATOM    296 3HG2 THR A  18      12.160  -5.235  -2.006  1.00  6.540          H  
ATOM    297  N   ARG A  19       8.232  -6.722  -3.071  1.00  3.890          N  
ATOM    298  CA  ARG A  19       7.461  -7.670  -2.265  1.00  3.890          C  
ATOM    299  C   ARG A  19       7.922  -9.114  -2.521  1.00  3.890          C  
ATOM    300  O   ARG A  19       8.141  -9.881  -1.570  1.00  3.890          O  
ATOM    301  CB  ARG A  19       5.980  -7.562  -2.549  1.00  5.450          C  
ATOM    302  CG  ARG A  19       5.108  -8.490  -1.723  1.00  5.450          C  
ATOM    303  CD  ARG A  19       3.676  -8.351  -2.055  1.00  5.450          C  
ATOM    304  NE  ARG A  19       3.341  -8.821  -3.410  1.00  5.450          N  
ATOM    305  CZ  ARG A  19       2.204  -8.519  -4.057  1.00  5.450          C  
ATOM    306  NH1 ARG A  19       1.284  -7.747  -3.505  1.00  5.450          N  
ATOM    307  NH2 ARG A  19       2.026  -9.017  -5.259  1.00  5.450          N  
ATOM    308  H   ARG A  19       7.757  -5.972  -3.589  1.00  4.670          H  
ATOM    309  HA  ARG A  19       7.610  -7.439  -1.219  1.00  4.670          H  
ATOM    310 1HB  ARG A  19       5.653  -6.543  -2.384  1.00  6.540          H  
ATOM    311 2HB  ARG A  19       5.802  -7.807  -3.588  1.00  6.540          H  
ATOM    312 1HG  ARG A  19       5.386  -9.525  -1.918  1.00  6.540          H  
ATOM    313 2HG  ARG A  19       5.243  -8.272  -0.663  1.00  6.540          H  
ATOM    314 1HD  ARG A  19       3.085  -8.921  -1.338  1.00  6.540          H  
ATOM    315 2HD  ARG A  19       3.411  -7.296  -1.984  1.00  6.540          H  
ATOM    316  HE  ARG A  19       3.992  -9.450  -3.923  1.00  6.540          H  
ATOM    317 1HH1 ARG A  19       1.420  -7.374  -2.577  1.00  6.540          H  
ATOM    318 2HH1 ARG A  19       0.439  -7.529  -4.011  1.00  6.540          H  
ATOM    319 1HH2 ARG A  19       2.768  -9.608  -5.654  1.00  6.540          H  
ATOM    320 2HH2 ARG A  19       1.189  -8.817  -5.783  1.00  6.540          H  
ATOM    321  N   THR A  20       8.079  -9.473  -3.803  1.00  3.890          N  
ATOM    322  CA  THR A  20       8.518 -10.805  -4.193  1.00  3.890          C  
ATOM    323  C   THR A  20       9.890 -11.131  -3.622  1.00  3.890          C  
ATOM    324  O   THR A  20      10.101 -12.198  -3.049  1.00  3.890          O  
ATOM    325  CB  THR A  20       8.615 -10.919  -5.719  1.00  5.450          C  
ATOM    326  OG1 THR A  20       7.335 -10.697  -6.316  1.00  5.450          O  
ATOM    327  CG2 THR A  20       9.100 -12.297  -6.097  1.00  5.450          C  
ATOM    328  H   THR A  20       7.847  -8.810  -4.546  1.00  4.670          H  
ATOM    329  HA  THR A  20       7.797 -11.531  -3.818  1.00  4.670          H  
ATOM    330  HB  THR A  20       9.301 -10.181  -6.081  1.00  6.540          H  
ATOM    331  HG1 THR A  20       7.107  -9.739  -6.265  1.00  6.540          H  
ATOM    332 1HG2 THR A  20       9.157 -12.363  -7.170  1.00  6.540          H  
ATOM    333 2HG2 THR A  20      10.075 -12.496  -5.679  1.00  6.540          H  
ATOM    334 3HG2 THR A  20       8.396 -13.023  -5.719  1.00  6.540          H  
ATOM    335  N   PHE A  21      10.837 -10.205  -3.773  1.00  3.890          N  
ATOM    336  CA  PHE A  21      12.186 -10.404  -3.265  1.00  3.890          C  
ATOM    337  C   PHE A  21      12.166 -10.680  -1.754  1.00  3.890          C  
ATOM    338  O   PHE A  21      12.762 -11.657  -1.283  1.00  3.890          O  
ATOM    339  CB  PHE A  21      13.049  -9.166  -3.535  1.00  5.450          C  
ATOM    340  CG  PHE A  21      14.469  -9.320  -3.092  1.00  5.450          C  
ATOM    341  CD1 PHE A  21      15.413  -9.856  -3.956  1.00  5.450          C  
ATOM    342  CD2 PHE A  21      14.867  -8.977  -1.815  1.00  5.450          C  
ATOM    343  CE1 PHE A  21      16.714 -10.037  -3.557  1.00  5.450          C  
ATOM    344  CE2 PHE A  21      16.160  -9.171  -1.428  1.00  5.450          C  
ATOM    345  CZ  PHE A  21      17.086  -9.697  -2.295  1.00  5.450          C  
ATOM    346  H   PHE A  21      10.613  -9.352  -4.299  1.00  4.670          H  
ATOM    347  HA  PHE A  21      12.624 -11.265  -3.767  1.00  4.670          H  
ATOM    348 1HB  PHE A  21      13.036  -8.941  -4.601  1.00  6.540          H  
ATOM    349 2HB  PHE A  21      12.621  -8.307  -3.017  1.00  6.540          H  
ATOM    350  HD1 PHE A  21      15.116 -10.130  -4.963  1.00  6.540          H  
ATOM    351  HD2 PHE A  21      14.142  -8.560  -1.108  1.00  6.540          H  
ATOM    352  HE1 PHE A  21      17.450 -10.456  -4.245  1.00  6.540          H  
ATOM    353  HE2 PHE A  21      16.460  -8.918  -0.426  1.00  6.540          H  
ATOM    354  HZ  PHE A  21      18.118  -9.842  -1.970  1.00  6.540          H  
ATOM    355  N   LEU A  22      11.438  -9.846  -0.999  1.00  3.890          N  
ATOM    356  CA  LEU A  22      11.359  -9.919   0.467  1.00  3.890          C  
ATOM    357  C   LEU A  22      10.855 -11.252   0.969  1.00  3.890          C  
ATOM    358  O   LEU A  22      11.366 -11.802   1.942  1.00  3.890          O  
ATOM    359  CB  LEU A  22      10.396  -8.852   0.969  1.00  5.450          C  
ATOM    360  CG  LEU A  22      10.828  -7.417   0.897  1.00  5.450          C  
ATOM    361  CD1 LEU A  22       9.661  -6.573   1.113  1.00  5.450          C  
ATOM    362  CD2 LEU A  22      11.795  -7.123   1.983  1.00  5.450          C  
ATOM    363  H   LEU A  22      10.934  -9.094  -1.481  1.00  4.670          H  
ATOM    364  HA  LEU A  22      12.363  -9.762   0.869  1.00  4.670          H  
ATOM    365 1HB  LEU A  22       9.476  -8.940   0.394  1.00  6.540          H  
ATOM    366 2HB  LEU A  22      10.166  -9.072   1.989  1.00  6.540          H  
ATOM    367  HG  LEU A  22      11.270  -7.198  -0.072  1.00  6.540          H  
ATOM    368 1HD1 LEU A  22       9.976  -5.535   1.082  1.00  6.540          H  
ATOM    369 2HD1 LEU A  22       8.945  -6.759   0.347  1.00  6.540          H  
ATOM    370 3HD1 LEU A  22       9.226  -6.791   2.054  1.00  6.540          H  
ATOM    371 1HD2 LEU A  22      12.041  -6.079   1.926  1.00  6.540          H  
ATOM    372 2HD2 LEU A  22      11.342  -7.333   2.941  1.00  6.540          H  
ATOM    373 3HD2 LEU A  22      12.694  -7.724   1.867  1.00  6.540          H  
ATOM    374  N   ALA A  23       9.883 -11.799   0.258  1.00  3.890          N  
ATOM    375  CA  ALA A  23       9.291 -13.091   0.565  1.00  3.890          C  
ATOM    376  C   ALA A  23      10.311 -14.246   0.509  1.00  3.890          C  
ATOM    377  O   ALA A  23      10.045 -15.333   1.028  1.00  3.890          O  
ATOM    378  CB  ALA A  23       8.160 -13.371  -0.410  1.00  5.450          C  
ATOM    379  H   ALA A  23       9.479 -11.235  -0.500  1.00  4.670          H  
ATOM    380  HA  ALA A  23       8.892 -13.042   1.576  1.00  4.670          H  
ATOM    381 1HB  ALA A  23       7.692 -14.319  -0.162  1.00  6.540          H  
ATOM    382 2HB  ALA A  23       7.425 -12.567  -0.349  1.00  6.540          H  
ATOM    383 3HB  ALA A  23       8.564 -13.416  -1.421  1.00  6.540          H  
ATOM    384  N   ILE A  24      11.422 -14.042  -0.206  1.00  3.890          N  
ATOM    385  CA  ILE A  24      12.448 -15.049  -0.418  1.00  3.890          C  
ATOM    386  C   ILE A  24      13.724 -14.777   0.404  1.00  3.890          C  
ATOM    387  O   ILE A  24      14.284 -15.698   1.003  1.00  3.890          O  
ATOM    388  CB  ILE A  24      12.737 -15.146  -1.936  1.00  5.450          C  
ATOM    389  CG1 ILE A  24      11.401 -15.613  -2.646  1.00  5.450          C  
ATOM    390  CG2 ILE A  24      13.921 -16.131  -2.217  1.00  5.450          C  
ATOM    391  CD1 ILE A  24      11.375 -15.518  -4.154  1.00  5.450          C  
ATOM    392  H   ILE A  24      11.609 -13.108  -0.573  1.00  4.670          H  
ATOM    393  HA  ILE A  24      12.047 -16.004  -0.096  1.00  4.670          H  
ATOM    394  HB  ILE A  24      12.986 -14.152  -2.321  1.00  6.540          H  
ATOM    395 1HG1 ILE A  24      11.209 -16.642  -2.362  1.00  6.540          H  
ATOM    396 2HG1 ILE A  24      10.582 -14.998  -2.281  1.00  6.540          H  
ATOM    397 1HG2 ILE A  24      14.113 -16.193  -3.281  1.00  6.540          H  
ATOM    398 2HG2 ILE A  24      14.823 -15.774  -1.716  1.00  6.540          H  
ATOM    399 3HG2 ILE A  24      13.673 -17.119  -1.841  1.00  6.540          H  
ATOM    400 1HD1 ILE A  24      10.406 -15.856  -4.518  1.00  6.540          H  
ATOM    401 2HD1 ILE A  24      11.522 -14.477  -4.448  1.00  6.540          H  
ATOM    402 3HD1 ILE A  24      12.151 -16.134  -4.580  1.00  6.540          H  
ATOM    403  N   SER A  25      14.218 -13.531   0.360  1.00  3.890          N  
ATOM    404  CA  SER A  25      15.457 -13.121   1.032  1.00  3.890          C  
ATOM    405  C   SER A  25      15.192 -12.179   2.250  1.00  3.890          C  
ATOM    406  O   SER A  25      14.908 -10.993   2.057  1.00  3.890          O  
ATOM    407  CB  SER A  25      16.342 -12.430   0.017  1.00  5.450          C  
ATOM    408  OG  SER A  25      16.779 -13.332  -0.974  1.00  5.450          O  
ATOM    409  H   SER A  25      13.705 -12.830  -0.178  1.00  4.670          H  
ATOM    410  HA  SER A  25      15.970 -14.024   1.324  1.00  4.670          H  
ATOM    411 1HB  SER A  25      15.753 -11.659  -0.449  1.00  6.540          H  
ATOM    412 2HB  SER A  25      17.193 -11.958   0.503  1.00  6.540          H  
ATOM    413  HG  SER A  25      17.194 -12.803  -1.661  1.00  6.540          H  
ATOM    414  N   PRO A  26      15.358 -12.665   3.510  1.00  3.890          N  
ATOM    415  CA  PRO A  26      15.038 -12.009   4.781  1.00  3.890          C  
ATOM    416  C   PRO A  26      16.041 -10.958   5.248  1.00  3.890          C  
ATOM    417  O   PRO A  26      17.176 -10.911   4.773  1.00  3.890          O  
ATOM    418  CB  PRO A  26      15.062 -13.179   5.768  1.00  5.830          C  
ATOM    419  CG  PRO A  26      16.089 -14.105   5.211  1.00  5.830          C  
ATOM    420  CD  PRO A  26      15.952 -13.993   3.693  1.00  5.830          C  
ATOM    421  HA  PRO A  26      14.032 -11.575   4.717  1.00  4.670          H  
ATOM    422 1HB  PRO A  26      15.327 -12.812   6.780  1.00  7.000          H  
ATOM    423 2HB  PRO A  26      14.062 -13.634   5.837  1.00  7.000          H  
ATOM    424 1HG  PRO A  26      17.096 -13.801   5.568  1.00  7.000          H  
ATOM    425 2HG  PRO A  26      15.912 -15.111   5.585  1.00  7.000          H  
ATOM    426 1HD  PRO A  26      16.963 -14.040   3.257  1.00  7.000          H  
ATOM    427 2HD  PRO A  26      15.280 -14.760   3.299  1.00  7.000          H  
ATOM    428  N   GLN A  27      15.603 -10.165   6.230  1.00  3.890          N  
ATOM    429  CA  GLN A  27      16.460  -9.235   6.957  1.00  3.890          C  
ATOM    430  C   GLN A  27      17.344  -9.993   7.931  1.00  3.890          C  
ATOM    431  O   GLN A  27      16.874 -10.895   8.620  1.00  3.890          O  
ATOM    432  CB  GLN A  27      15.631  -8.228   7.765  1.00  5.450          C  
ATOM    433  CG  GLN A  27      16.473  -7.177   8.493  1.00  5.450          C  
ATOM    434  CD  GLN A  27      15.651  -6.148   9.198  1.00  5.450          C  
ATOM    435  OE1 GLN A  27      14.491  -6.377   9.548  1.00  5.450          O  
ATOM    436  NE2 GLN A  27      16.247  -4.993   9.395  1.00  5.450          N  
ATOM    437  H   GLN A  27      14.639 -10.244   6.517  1.00  4.670          H  
ATOM    438  HA  GLN A  27      17.096  -8.708   6.248  1.00  4.670          H  
ATOM    439 1HB  GLN A  27      14.935  -7.717   7.114  1.00  6.540          H  
ATOM    440 2HB  GLN A  27      15.048  -8.760   8.515  1.00  6.540          H  
ATOM    441 1HG  GLN A  27      17.082  -7.663   9.254  1.00  6.540          H  
ATOM    442 2HG  GLN A  27      17.112  -6.664   7.771  1.00  6.540          H  
ATOM    443 1HE2 GLN A  27      15.762  -4.235   9.858  1.00  6.540          H  
ATOM    444 2HE2 GLN A  27      17.187  -4.866   9.084  1.00  6.540          H  
ATOM    445  N   TRP A  28      18.606  -9.595   8.017  1.00  3.740          N  
ATOM    446  CA  TRP A  28      19.545 -10.186   8.957  1.00  3.430          C  
ATOM    447  C   TRP A  28      19.853  -9.284  10.129  1.00  3.850          C  
ATOM    448  O   TRP A  28      19.925  -8.064   9.982  1.00  3.890          O  
ATOM    449  CB  TRP A  28      20.825 -10.546   8.240  1.00  4.930          C  
ATOM    450  CG  TRP A  28      20.682 -11.721   7.399  1.00  4.930          C  
ATOM    451  CD1 TRP A  28      20.188 -11.771   6.139  1.00  4.930          C  
ATOM    452  CD2 TRP A  28      21.055 -13.067   7.739  1.00  4.930          C  
ATOM    453  NE1 TRP A  28      20.218 -13.045   5.680  1.00  4.930          N  
ATOM    454  CE2 TRP A  28      20.745 -13.854   6.644  1.00  4.930          C  
ATOM    455  CE3 TRP A  28      21.625 -13.660   8.879  1.00  4.930          C  
ATOM    456  CZ2 TRP A  28      20.971 -15.200   6.631  1.00  4.930          C  
ATOM    457  CZ3 TRP A  28      21.858 -15.025   8.869  1.00  4.930          C  
ATOM    458  CH2 TRP A  28      21.539 -15.780   7.770  1.00  4.930          C  
ATOM    459  H   TRP A  28      18.920  -8.853   7.408  1.00  4.490          H  
ATOM    460  HA  TRP A  28      19.114 -11.100   9.341  1.00  4.120          H  
ATOM    461 1HB  TRP A  28      21.094  -9.725   7.594  1.00  5.910          H  
ATOM    462 2HB  TRP A  28      21.635 -10.694   8.957  1.00  5.910          H  
ATOM    463  HD1 TRP A  28      19.812 -10.918   5.574  1.00  5.910          H  
ATOM    464  HE1 TRP A  28      19.902 -13.342   4.768  1.00  5.910          H  
ATOM    465  HE3 TRP A  28      21.877 -13.064   9.754  1.00  5.910          H  
ATOM    466  HZ2 TRP A  28      20.718 -15.793   5.762  1.00  5.910          H  
ATOM    467  HZ3 TRP A  28      22.297 -15.483   9.758  1.00  5.910          H  
ATOM    468  HH2 TRP A  28      21.729 -16.853   7.790  1.00  5.910          H  
ATOM    469  N   THR A  29      20.054  -9.905  11.285  1.00  3.890          N  
ATOM    470  CA  THR A  29      20.467  -9.246  12.511  1.00  3.890          C  
ATOM    471  C   THR A  29      21.876  -8.689  12.332  1.00  3.880          C  
ATOM    472  O   THR A  29      22.777  -9.421  11.913  1.00  3.890          O  
ATOM    473  CB  THR A  29      20.399 -10.237  13.697  1.00  5.450          C  
ATOM    474  OG1 THR A  29      19.056 -10.748  13.813  1.00  5.450          O  
ATOM    475  CG2 THR A  29      20.758  -9.532  14.994  1.00  5.450          C  
ATOM    476  H   THR A  29      19.917 -10.905  11.326  1.00  4.670          H  
ATOM    477  HA  THR A  29      19.792  -8.416  12.714  1.00  4.670          H  
ATOM    478  HB  THR A  29      21.083 -11.063  13.525  1.00  6.540          H  
ATOM    479  HG1 THR A  29      19.048 -11.505  14.416  1.00  6.540          H  
ATOM    480 1HG2 THR A  29      20.690 -10.243  15.817  1.00  6.540          H  
ATOM    481 2HG2 THR A  29      21.758  -9.148  14.950  1.00  6.540          H  
ATOM    482 3HG2 THR A  29      20.061  -8.712  15.166  1.00  6.540          H  
ATOM    483  N   CYS A  30      22.078  -7.432  12.727  1.00  3.630          N  
ATOM    484  CA  CYS A  30      23.345  -6.707  12.574  1.00  3.230          C  
ATOM    485  C   CYS A  30      24.575  -7.324  13.239  1.00  3.890          C  
ATOM    486  O   CYS A  30      25.722  -6.992  12.893  1.00  3.890          O  
ATOM    487  CB  CYS A  30      23.128  -5.288  13.037  1.00  4.680          C  
ATOM    488  SG  CYS A  30      22.024  -4.434  11.917  1.00  4.680          S  
ATOM    489  H   CYS A  30      21.277  -6.933  13.091  1.00  4.360          H  
ATOM    490  HA  CYS A  30      23.550  -6.653  11.517  1.00  3.880          H  
ATOM    491 1HB  CYS A  30      22.683  -5.289  14.030  1.00  5.620          H  
ATOM    492 2HB  CYS A  30      24.052  -4.757  13.096  1.00  5.620          H  
ATOM    493  HG  CYS A  30      22.094  -3.219  12.478  1.00  5.620          H  
ATOM    494  N   SER A  31      24.351  -8.253  14.159  1.00  3.890          N  
ATOM    495  CA  SER A  31      25.418  -8.965  14.846  1.00  3.890          C  
ATOM    496  C   SER A  31      26.174  -9.880  13.878  1.00  3.890          C  
ATOM    497  O   SER A  31      27.300 -10.300  14.157  1.00  3.890          O  
ATOM    498  CB  SER A  31      24.855  -9.780  15.993  1.00  5.450          C  
ATOM    499  OG  SER A  31      24.036 -10.813  15.523  1.00  5.450          O  
ATOM    500  H   SER A  31      23.396  -8.485  14.384  1.00  4.670          H  
ATOM    501  HA  SER A  31      26.118  -8.233  15.247  1.00  4.670          H  
ATOM    502 1HB  SER A  31      25.677 -10.203  16.569  1.00  6.540          H  
ATOM    503 2HB  SER A  31      24.286  -9.133  16.657  1.00  6.540          H  
ATOM    504  HG  SER A  31      23.844 -11.370  16.285  1.00  6.540          H  
ATOM    505  N   HIS A  32      25.562 -10.164  12.720  1.00  3.890          N  
ATOM    506  CA  HIS A  32      26.151 -11.008  11.695  1.00  3.890          C  
ATOM    507  C   HIS A  32      26.464 -10.210  10.433  1.00  3.890          C  
ATOM    508  O   HIS A  32      26.779 -10.790   9.397  1.00  3.890          O  
ATOM    509  CB  HIS A  32      25.177 -12.127  11.305  1.00  5.450          C  
ATOM    510  CG  HIS A  32      24.817 -13.053  12.417  1.00  5.450          C  
ATOM    511  ND1 HIS A  32      25.709 -13.953  12.960  1.00  5.450          N  
ATOM    512  CD2 HIS A  32      23.652 -13.225  13.080  1.00  5.450          C  
ATOM    513  CE1 HIS A  32      25.104 -14.639  13.914  1.00  5.450          C  
ATOM    514  NE2 HIS A  32      23.854 -14.219  14.004  1.00  5.450          N  
ATOM    515  H   HIS A  32      24.623  -9.794  12.551  1.00  4.670          H  
ATOM    516  HA  HIS A  32      27.074 -11.451  12.062  1.00  4.670          H  
ATOM    517 1HB  HIS A  32      24.253 -11.674  10.932  1.00  6.540          H  
ATOM    518 2HB  HIS A  32      25.603 -12.714  10.494  1.00  6.540          H  
ATOM    519  HD1 HIS A  32      26.704 -13.889  12.886  1.00  6.540          H  
ATOM    520  HD2 HIS A  32      22.680 -12.746  12.996  1.00  6.540          H  
ATOM    521  HE1 HIS A  32      25.642 -15.406  14.470  1.00  6.540          H  
ATOM    522  N   LEU A  33      26.307  -8.884  10.495  1.00  3.890          N  
ATOM    523  CA  LEU A  33      26.507  -8.035   9.327  1.00  3.890          C  
ATOM    524  C   LEU A  33      27.594  -7.011   9.541  1.00  3.890          C  
ATOM    525  O   LEU A  33      27.715  -6.053   8.783  1.00  3.890          O  
ATOM    526  CB  LEU A  33      25.222  -7.284   9.022  1.00  5.450          C  
ATOM    527  CG  LEU A  33      23.977  -8.120   8.730  1.00  5.450          C  
ATOM    528  CD1 LEU A  33      22.812  -7.175   8.628  1.00  5.450          C  
ATOM    529  CD2 LEU A  33      24.175  -8.912   7.453  1.00  5.450          C  
ATOM    530  H   LEU A  33      26.064  -8.439  11.381  1.00  4.670          H  
ATOM    531  HA  LEU A  33      26.802  -8.652   8.488  1.00  4.670          H  
ATOM    532 1HB  LEU A  33      25.016  -6.605   9.833  1.00  6.540          H  
ATOM    533 2HB  LEU A  33      25.405  -6.685   8.129  1.00  6.540          H  
ATOM    534  HG  LEU A  33      23.779  -8.810   9.550  1.00  6.540          H  
ATOM    535 1HD1 LEU A  33      21.911  -7.721   8.419  1.00  6.540          H  
ATOM    536 2HD1 LEU A  33      22.677  -6.632   9.539  1.00  6.540          H  
ATOM    537 3HD1 LEU A  33      23.000  -6.472   7.844  1.00  6.540          H  
ATOM    538 1HD2 LEU A  33      23.297  -9.488   7.232  1.00  6.540          H  
ATOM    539 2HD2 LEU A  33      24.367  -8.223   6.640  1.00  6.540          H  
ATOM    540 3HD2 LEU A  33      25.012  -9.590   7.560  1.00  6.540          H  
ATOM    541  N   LYS A  34      28.323  -7.136  10.635  1.00  3.890          N  
ATOM    542  CA  LYS A  34      29.344  -6.156  10.985  1.00  3.890          C  
ATOM    543  C   LYS A  34      28.719  -4.757  11.056  1.00  3.890          C  
ATOM    544  O   LYS A  34      29.334  -3.776  10.626  1.00  3.890          O  
ATOM    545  CB  LYS A  34      30.480  -6.170   9.947  1.00  5.450          C  
ATOM    546  CG  LYS A  34      31.188  -7.513   9.804  1.00  5.450          C  
ATOM    547  CD  LYS A  34      32.163  -7.526   8.624  1.00  5.450          C  
ATOM    548  CE  LYS A  34      33.477  -6.800   8.919  1.00  5.450          C  
ATOM    549  NZ  LYS A  34      34.449  -6.960   7.792  1.00  5.450          N  
ATOM    550  H   LYS A  34      28.176  -7.946  11.224  1.00  4.670          H  
ATOM    551  HA  LYS A  34      29.747  -6.401  11.968  1.00  4.670          H  
ATOM    552 1HB  LYS A  34      30.113  -5.870   8.968  1.00  6.540          H  
ATOM    553 2HB  LYS A  34      31.225  -5.435  10.243  1.00  6.540          H  
ATOM    554 1HG  LYS A  34      31.730  -7.731  10.722  1.00  6.540          H  
ATOM    555 2HG  LYS A  34      30.446  -8.296   9.646  1.00  6.540          H  
ATOM    556 1HD  LYS A  34      32.380  -8.557   8.352  1.00  6.540          H  
ATOM    557 2HD  LYS A  34      31.693  -7.039   7.774  1.00  6.540          H  
ATOM    558 1HE  LYS A  34      33.282  -5.740   9.062  1.00  6.540          H  
ATOM    559 2HE  LYS A  34      33.918  -7.206   9.829  1.00  6.540          H  
ATOM    560 1HZ  LYS A  34      35.315  -6.479   7.989  1.00  6.540          H  
ATOM    561 2HZ  LYS A  34      34.653  -7.941   7.648  1.00  6.540          H  
ATOM    562 3HZ  LYS A  34      34.061  -6.580   6.935  1.00  6.540          H  
ATOM    563  N   ARG A  35      27.491  -4.681  11.612  1.00  3.890          N  
ATOM    564  CA  ARG A  35      26.712  -3.457  11.789  1.00  3.610          C  
ATOM    565  C   ARG A  35      26.277  -2.765  10.481  1.00  3.890          C  
ATOM    566  O   ARG A  35      25.777  -1.642  10.513  1.00  3.890          O  
ATOM    567  CB  ARG A  35      27.462  -2.476  12.694  1.00  5.170          C  
ATOM    568  CG  ARG A  35      27.242  -2.681  14.205  1.00  5.170          C  
ATOM    569  CD  ARG A  35      27.810  -3.950  14.737  1.00  5.170          C  
ATOM    570  NE  ARG A  35      27.753  -3.977  16.201  1.00  5.170          N  
ATOM    571  CZ  ARG A  35      27.934  -5.048  16.991  1.00  5.170          C  
ATOM    572  NH1 ARG A  35      28.175  -6.260  16.510  1.00  5.170          N  
ATOM    573  NH2 ARG A  35      27.862  -4.838  18.282  1.00  5.170          N  
ATOM    574  H   ARG A  35      27.049  -5.539  11.953  1.00  4.670          H  
ATOM    575  HA  ARG A  35      25.806  -3.728  12.317  1.00  4.330          H  
ATOM    576 1HB  ARG A  35      28.523  -2.523  12.525  1.00  6.200          H  
ATOM    577 2HB  ARG A  35      27.148  -1.457  12.462  1.00  6.200          H  
ATOM    578 1HG  ARG A  35      27.654  -1.840  14.769  1.00  6.200          H  
ATOM    579 2HG  ARG A  35      26.186  -2.739  14.376  1.00  6.200          H  
ATOM    580 1HD  ARG A  35      27.226  -4.789  14.364  1.00  6.200          H  
ATOM    581 2HD  ARG A  35      28.850  -4.051  14.426  1.00  6.200          H  
ATOM    582  HE  ARG A  35      27.589  -3.087  16.705  1.00  6.200          H  
ATOM    583 1HH1 ARG A  35      28.238  -6.421  15.518  1.00  6.200          H  
ATOM    584 2HH1 ARG A  35      28.305  -7.034  17.143  1.00  6.200          H  
ATOM    585 1HH2 ARG A  35      27.684  -3.867  18.596  1.00  6.200          H  
ATOM    586 2HH2 ARG A  35      27.988  -5.587  18.942  1.00  6.200          H  
ATOM    587  N   ASN A  36      26.424  -3.434   9.338  1.00  3.890          N  
ATOM    588  CA  ASN A  36      25.935  -2.914   8.066  1.00  3.890          C  
ATOM    589  C   ASN A  36      24.543  -3.460   7.815  1.00  3.890          C  
ATOM    590  O   ASN A  36      24.409  -4.541   7.250  1.00  3.890          O  
ATOM    591  CB  ASN A  36      26.863  -3.302   6.930  1.00  5.450          C  
ATOM    592  CG  ASN A  36      28.199  -2.610   6.992  1.00  5.450          C  
ATOM    593  OD1 ASN A  36      28.257  -1.370   7.104  1.00  5.450          O  
ATOM    594  ND2 ASN A  36      29.266  -3.364   6.929  1.00  5.450          N  
ATOM    595  H   ASN A  36      26.882  -4.348   9.335  1.00  4.670          H  
ATOM    596  HA  ASN A  36      25.860  -1.827   8.125  1.00  4.670          H  
ATOM    597 1HB  ASN A  36      27.027  -4.376   6.969  1.00  6.540          H  
ATOM    598 2HB  ASN A  36      26.386  -3.081   5.976  1.00  6.540          H  
ATOM    599 1HD2 ASN A  36      30.175  -2.953   6.973  1.00  6.540          H  
ATOM    600 2HD2 ASN A  36      29.172  -4.362   6.846  1.00  6.540          H  
ATOM    601  N   CYS A  37      23.508  -2.711   8.180  1.00  3.280          N  
ATOM    602  CA  CYS A  37      22.151  -3.245   8.075  1.00  2.350          C  
ATOM    603  C   CYS A  37      21.873  -3.606   6.638  1.00  2.830          C  
ATOM    604  O   CYS A  37      22.432  -2.991   5.725  1.00  3.610          O  
ATOM    605  CB  CYS A  37      21.119  -2.205   8.492  1.00  3.660          C  
ATOM    606  SG  CYS A  37      21.365  -1.529  10.112  1.00  3.660          S  
ATOM    607  H   CYS A  37      23.650  -1.799   8.588  1.00  3.940          H  
ATOM    608  HA  CYS A  37      22.065  -4.132   8.701  1.00  2.820          H  
ATOM    609 1HB  CYS A  37      21.110  -1.397   7.787  1.00  4.390          H  
ATOM    610 2HB  CYS A  37      20.127  -2.658   8.466  1.00  4.390          H  
ATOM    611  N   LEU A  38      21.029  -4.610   6.398  1.00  2.730          N  
ATOM    612  CA  LEU A  38      20.725  -4.874   5.010  1.00  3.100          C  
ATOM    613  C   LEU A  38      19.343  -4.370   4.667  1.00  2.250          C  
ATOM    614  O   LEU A  38      18.421  -4.460   5.482  1.00  2.350          O  
ATOM    615  CB  LEU A  38      20.835  -6.363   4.636  1.00  4.190          C  
ATOM    616  CG  LEU A  38      22.208  -7.066   4.842  1.00  4.190          C  
ATOM    617  CD1 LEU A  38      22.105  -8.524   4.420  1.00  4.190          C  
ATOM    618  CD2 LEU A  38      23.307  -6.362   4.071  1.00  4.190          C  
ATOM    619  H   LEU A  38      20.567  -5.115   7.145  1.00  3.280          H  
ATOM    620  HA  LEU A  38      21.421  -4.332   4.406  1.00  3.720          H  
ATOM    621 1HB  LEU A  38      20.094  -6.918   5.203  1.00  5.030          H  
ATOM    622 2HB  LEU A  38      20.592  -6.447   3.583  1.00  5.030          H  
ATOM    623  HG  LEU A  38      22.446  -7.052   5.861  1.00  5.030          H  
ATOM    624 1HD1 LEU A  38      23.061  -9.024   4.592  1.00  5.030          H  
ATOM    625 2HD1 LEU A  38      21.331  -9.017   5.000  1.00  5.030          H  
ATOM    626 3HD1 LEU A  38      21.868  -8.584   3.371  1.00  5.030          H  
ATOM    627 1HD2 LEU A  38      24.221  -6.888   4.242  1.00  5.030          H  
ATOM    628 2HD2 LEU A  38      23.090  -6.366   3.010  1.00  5.030          H  
ATOM    629 3HD2 LEU A  38      23.404  -5.352   4.421  1.00  5.030          H  
ATOM    630  N   PHE A  39      19.240  -3.851   3.453  1.00  2.060          N  
ATOM    631  CA  PHE A  39      18.028  -3.361   2.828  1.00  1.670          C  
ATOM    632  C   PHE A  39      17.760  -4.189   1.593  1.00  2.380          C  
ATOM    633  O   PHE A  39      18.411  -4.016   0.566  1.00  2.850          O  
ATOM    634  CB  PHE A  39      18.184  -1.878   2.486  1.00  2.490          C  
ATOM    635  CG  PHE A  39      18.245  -0.992   3.706  1.00  2.490          C  
ATOM    636  CD1 PHE A  39      19.374  -0.911   4.503  1.00  2.490          C  
ATOM    637  CD2 PHE A  39      17.149  -0.216   4.045  1.00  2.490          C  
ATOM    638  CE1 PHE A  39      19.375  -0.107   5.616  1.00  2.490          C  
ATOM    639  CE2 PHE A  39      17.163   0.591   5.156  1.00  2.490          C  
ATOM    640  CZ  PHE A  39      18.280   0.631   5.945  1.00  2.490          C  
ATOM    641  H   PHE A  39      20.105  -3.802   2.918  1.00  2.470          H  
ATOM    642  HA  PHE A  39      17.214  -3.489   3.523  1.00  2.000          H  
ATOM    643 1HB  PHE A  39      19.105  -1.741   1.919  1.00  2.990          H  
ATOM    644 2HB  PHE A  39      17.356  -1.554   1.860  1.00  2.990          H  
ATOM    645  HD1 PHE A  39      20.264  -1.502   4.259  1.00  2.990          H  
ATOM    646  HD2 PHE A  39      16.261  -0.254   3.419  1.00  2.990          H  
ATOM    647  HE1 PHE A  39      20.239  -0.060   6.238  1.00  2.990          H  
ATOM    648  HE2 PHE A  39      16.285   1.190   5.416  1.00  2.990          H  
ATOM    649  HZ  PHE A  39      18.295   1.254   6.832  1.00  2.990          H  
ATOM    650  N   ASN A  40      16.869  -5.159   1.708  1.00  3.000          N  
ATOM    651  CA  ASN A  40      16.626  -6.113   0.630  1.00  3.890          C  
ATOM    652  C   ASN A  40      17.945  -6.760   0.217  1.00  3.890          C  
ATOM    653  O   ASN A  40      18.208  -6.959  -0.955  1.00  3.890          O  
ATOM    654  CB  ASN A  40      15.977  -5.445  -0.571  1.00  5.090          C  
ATOM    655  CG  ASN A  40      14.670  -4.903  -0.279  1.00  5.090          C  
ATOM    656  OD1 ASN A  40      13.901  -5.513   0.450  1.00  5.090          O  
ATOM    657  ND2 ASN A  40      14.381  -3.763  -0.829  1.00  5.090          N  
ATOM    658  H   ASN A  40      16.350  -5.238   2.577  1.00  3.600          H  
ATOM    659  HA  ASN A  40      15.970  -6.903   1.002  1.00  4.670          H  
ATOM    660 1HB  ASN A  40      16.599  -4.640  -0.935  1.00  6.110          H  
ATOM    661 2HB  ASN A  40      15.882  -6.165  -1.383  1.00  6.110          H  
ATOM    662 1HD2 ASN A  40      13.492  -3.341  -0.673  1.00  6.110          H  
ATOM    663 2HD2 ASN A  40      15.049  -3.316  -1.427  1.00  6.110          H  
ATOM    664  N   GLY A  41      18.798  -7.050   1.182  1.00  3.890          N  
ATOM    665  CA  GLY A  41      20.085  -7.677   0.919  1.00  3.890          C  
ATOM    666  C   GLY A  41      21.254  -6.705   0.645  1.00  3.890          C  
ATOM    667  O   GLY A  41      22.415  -7.118   0.719  1.00  3.890          O  
ATOM    668  H   GLY A  41      18.503  -6.885   2.136  1.00  4.670          H  
ATOM    669 1HA  GLY A  41      20.337  -8.325   1.754  1.00  4.670          H  
ATOM    670 2HA  GLY A  41      19.965  -8.332   0.058  1.00  4.670          H  
ATOM    671  N   MET A  42      20.965  -5.422   0.383  1.00  3.890          N  
ATOM    672  CA  MET A  42      21.973  -4.399   0.073  1.00  3.890          C  
ATOM    673  C   MET A  42      22.504  -3.779   1.350  1.00  3.810          C  
ATOM    674  O   MET A  42      21.762  -3.624   2.303  1.00  3.200          O  
ATOM    675  CB  MET A  42      21.353  -3.329  -0.828  1.00  5.450          C  
ATOM    676  CG  MET A  42      22.294  -2.224  -1.193  1.00  5.450          C  
ATOM    677  SD  MET A  42      21.649  -1.001  -2.309  1.00  5.450          S  
ATOM    678  CE  MET A  42      21.765  -1.817  -3.827  1.00  5.450          C  
ATOM    679  H   MET A  42      19.989  -5.113   0.369  1.00  4.670          H  
ATOM    680  HA  MET A  42      22.809  -4.868  -0.449  1.00  4.670          H  
ATOM    681 1HB  MET A  42      20.990  -3.793  -1.723  1.00  6.540          H  
ATOM    682 2HB  MET A  42      20.497  -2.883  -0.321  1.00  6.540          H  
ATOM    683 1HG  MET A  42      22.536  -1.706  -0.284  1.00  6.540          H  
ATOM    684 2HG  MET A  42      23.208  -2.639  -1.617  1.00  6.540          H  
ATOM    685 1HE  MET A  42      21.420  -1.166  -4.624  1.00  6.540          H  
ATOM    686 2HE  MET A  42      22.794  -2.075  -3.997  1.00  6.540          H  
ATOM    687 3HE  MET A  42      21.153  -2.690  -3.786  1.00  6.540          H  
ATOM    688  N   CYS A  43      23.767  -3.378   1.413  1.00  3.890          N  
ATOM    689  CA  CYS A  43      24.214  -2.772   2.667  1.00  3.640          C  
ATOM    690  C   CYS A  43      23.578  -1.411   2.889  1.00  3.070          C  
ATOM    691  O   CYS A  43      23.326  -0.677   1.932  1.00  3.380          O  
ATOM    692  CB  CYS A  43      25.729  -2.625   2.703  1.00  5.200          C  
ATOM    693  SG  CYS A  43      26.589  -4.167   2.704  1.00  5.200          S  
ATOM    694  H   CYS A  43      24.395  -3.438   0.601  1.00  4.670          H  
ATOM    695  HA  CYS A  43      23.919  -3.414   3.491  1.00  4.370          H  
ATOM    696 1HB  CYS A  43      26.063  -2.059   1.835  1.00  6.240          H  
ATOM    697 2HB  CYS A  43      26.022  -2.074   3.595  1.00  6.240          H  
ATOM    698  HG  CYS A  43      26.088  -4.607   1.542  1.00  6.240          H  
ATOM    699  N   ALA A  44      23.433  -1.014   4.154  1.00  2.700          N  
ATOM    700  CA  ALA A  44      22.911   0.301   4.497  1.00  3.030          C  
ATOM    701  C   ALA A  44      23.691   1.406   3.819  1.00  3.050          C  
ATOM    702  O   ALA A  44      23.107   2.375   3.362  1.00  3.350          O  
ATOM    703  CB  ALA A  44      22.979   0.504   5.999  1.00  4.110          C  
ATOM    704  H   ALA A  44      23.571  -1.702   4.898  1.00  3.240          H  
ATOM    705  HA  ALA A  44      21.880   0.356   4.157  1.00  3.640          H  
ATOM    706 1HB  ALA A  44      22.566   1.471   6.258  1.00  4.930          H  
ATOM    707 2HB  ALA A  44      22.427  -0.265   6.480  1.00  4.930          H  
ATOM    708 3HB  ALA A  44      24.012   0.454   6.330  1.00  4.930          H  
ATOM    709  N   LYS A  45      25.009   1.266   3.710  1.00  2.970          N  
ATOM    710  CA  LYS A  45      25.793   2.303   3.053  1.00  3.020          C  
ATOM    711  C   LYS A  45      25.351   2.464   1.604  1.00  3.130          C  
ATOM    712  O   LYS A  45      25.027   3.566   1.156  1.00  3.480          O  
ATOM    713  CB  LYS A  45      27.277   1.942   3.096  1.00  4.210          C  
ATOM    714  CG  LYS A  45      28.223   2.948   2.430  1.00  4.210          C  
ATOM    715  CD  LYS A  45      29.668   2.438   2.515  1.00  4.210          C  
ATOM    716  CE  LYS A  45      30.705   3.383   1.877  1.00  4.210          C  
ATOM    717  NZ  LYS A  45      30.592   3.456   0.370  1.00  4.210          N  
ATOM    718  H   LYS A  45      25.451   0.444   4.094  1.00  3.560          H  
ATOM    719  HA  LYS A  45      25.629   3.250   3.568  1.00  3.620          H  
ATOM    720 1HB  LYS A  45      27.588   1.831   4.135  1.00  5.050          H  
ATOM    721 2HB  LYS A  45      27.432   0.977   2.609  1.00  5.050          H  
ATOM    722 1HG  LYS A  45      27.950   3.074   1.379  1.00  5.050          H  
ATOM    723 2HG  LYS A  45      28.144   3.915   2.926  1.00  5.050          H  
ATOM    724 1HD  LYS A  45      29.936   2.277   3.557  1.00  5.050          H  
ATOM    725 2HD  LYS A  45      29.729   1.477   1.991  1.00  5.050          H  
ATOM    726 1HE  LYS A  45      30.594   4.384   2.288  1.00  5.050          H  
ATOM    727 2HE  LYS A  45      31.694   3.005   2.126  1.00  5.050          H  
ATOM    728 1HZ  LYS A  45      31.307   4.054   0.011  1.00  5.050          H  
ATOM    729 2HZ  LYS A  45      30.716   2.500  -0.038  1.00  5.050          H  
ATOM    730 3HZ  LYS A  45      29.676   3.847   0.079  1.00  5.050          H  
ATOM    731  N   GLN A  46      25.308   1.337   0.893  1.00  3.110          N  
ATOM    732  CA  GLN A  46      24.956   1.286  -0.519  1.00  3.460          C  
ATOM    733  C   GLN A  46      23.531   1.776  -0.763  1.00  3.820          C  
ATOM    734  O   GLN A  46      23.257   2.474  -1.754  1.00  3.890          O  
ATOM    735  CB  GLN A  46      25.067  -0.166  -1.002  1.00  4.700          C  
ATOM    736  CG  GLN A  46      26.447  -0.734  -1.093  1.00  4.700          C  
ATOM    737  CD  GLN A  46      26.442  -2.268  -1.387  1.00  4.700          C  
ATOM    738  OE1 GLN A  46      25.725  -3.097  -0.759  1.00  4.700          O  
ATOM    739  NE2 GLN A  46      27.258  -2.632  -2.364  1.00  4.700          N  
ATOM    740  H   GLN A  46      25.574   0.483   1.361  1.00  3.730          H  
ATOM    741  HA  GLN A  46      25.646   1.923  -1.075  1.00  4.150          H  
ATOM    742 1HB  GLN A  46      24.547  -0.789  -0.306  1.00  5.640          H  
ATOM    743 2HB  GLN A  46      24.590  -0.267  -1.973  1.00  5.640          H  
ATOM    744 1HG  GLN A  46      26.980  -0.234  -1.903  1.00  5.640          H  
ATOM    745 2HG  GLN A  46      26.976  -0.566  -0.152  1.00  5.640          H  
ATOM    746 1HE2 GLN A  46      27.359  -3.596  -2.627  1.00  5.640          H  
ATOM    747 2HE2 GLN A  46      27.803  -1.940  -2.844  1.00  5.640          H  
ATOM    748  N   ASN A  47      22.628   1.413   0.153  1.00  3.730          N  
ATOM    749  CA  ASN A  47      21.238   1.778   0.016  1.00  3.890          C  
ATOM    750  C   ASN A  47      21.050   3.241   0.312  1.00  3.890          C  
ATOM    751  O   ASN A  47      20.302   3.910  -0.388  1.00  3.890          O  
ATOM    752  CB  ASN A  47      20.340   0.950   0.900  1.00  5.380          C  
ATOM    753  CG  ASN A  47      18.869   1.218   0.608  1.00  5.380          C  
ATOM    754  OD1 ASN A  47      18.302   0.914  -0.476  1.00  5.380          O  
ATOM    755  ND2 ASN A  47      18.230   1.836   1.567  1.00  5.380          N  
ATOM    756  H   ASN A  47      22.924   0.816   0.929  1.00  4.480          H  
ATOM    757  HA  ASN A  47      20.941   1.608  -1.012  1.00  4.670          H  
ATOM    758 1HB  ASN A  47      20.557  -0.109   0.752  1.00  6.460          H  
ATOM    759 2HB  ASN A  47      20.548   1.182   1.950  1.00  6.460          H  
ATOM    760 1HD2 ASN A  47      17.263   2.068   1.464  1.00  6.460          H  
ATOM    761 2HD2 ASN A  47      18.719   2.096   2.401  1.00  6.460          H  
ATOM    762  N   PHE A  48      21.717   3.761   1.334  1.00  3.890          N  
ATOM    763  CA  PHE A  48      21.573   5.159   1.669  1.00  3.890          C  
ATOM    764  C   PHE A  48      22.075   6.015   0.525  1.00  3.890          C  
ATOM    765  O   PHE A  48      21.471   7.032   0.195  1.00  3.890          O  
ATOM    766  CB  PHE A  48      22.314   5.478   2.964  1.00  5.450          C  
ATOM    767  CG  PHE A  48      21.698   4.836   4.217  1.00  5.450          C  
ATOM    768  CD1 PHE A  48      20.430   4.220   4.207  1.00  5.450          C  
ATOM    769  CD2 PHE A  48      22.388   4.852   5.414  1.00  5.450          C  
ATOM    770  CE1 PHE A  48      19.908   3.687   5.325  1.00  5.450          C  
ATOM    771  CE2 PHE A  48      21.839   4.293   6.535  1.00  5.450          C  
ATOM    772  CZ  PHE A  48      20.593   3.723   6.478  1.00  5.450          C  
ATOM    773  H   PHE A  48      22.307   3.176   1.931  1.00  4.670          H  
ATOM    774  HA  PHE A  48      20.527   5.394   1.789  1.00  4.670          H  
ATOM    775 1HB  PHE A  48      23.342   5.114   2.874  1.00  6.540          H  
ATOM    776 2HB  PHE A  48      22.360   6.554   3.116  1.00  6.540          H  
ATOM    777  HD1 PHE A  48      19.841   4.157   3.310  1.00  6.540          H  
ATOM    778  HD2 PHE A  48      23.371   5.314   5.459  1.00  6.540          H  
ATOM    779  HE1 PHE A  48      18.926   3.231   5.287  1.00  6.540          H  
ATOM    780  HE2 PHE A  48      22.388   4.308   7.467  1.00  6.540          H  
ATOM    781  HZ  PHE A  48      20.152   3.305   7.346  1.00  6.540          H  
ATOM    782  N   GLU A  49      23.173   5.624  -0.123  1.00  3.890          N  
ATOM    783  CA  GLU A  49      23.675   6.433  -1.228  1.00  3.890          C  
ATOM    784  C   GLU A  49      22.653   6.542  -2.378  1.00  3.890          C  
ATOM    785  O   GLU A  49      22.436   7.640  -2.910  1.00  3.890          O  
ATOM    786  CB  GLU A  49      24.987   5.825  -1.731  1.00  5.450          C  
ATOM    787  CG  GLU A  49      26.167   5.978  -0.757  1.00  5.450          C  
ATOM    788  CD  GLU A  49      27.375   5.127  -1.121  1.00  5.450          C  
ATOM    789  OE1 GLU A  49      27.328   4.452  -2.122  1.00  5.450          O  
ATOM    790  OE2 GLU A  49      28.335   5.131  -0.365  1.00  5.450          O  
ATOM    791  H   GLU A  49      23.691   4.790   0.181  1.00  4.670          H  
ATOM    792  HA  GLU A  49      23.875   7.435  -0.852  1.00  4.670          H  
ATOM    793 1HB  GLU A  49      24.842   4.757  -1.908  1.00  6.540          H  
ATOM    794 2HB  GLU A  49      25.262   6.282  -2.679  1.00  6.540          H  
ATOM    795 1HG  GLU A  49      26.471   7.024  -0.756  1.00  6.540          H  
ATOM    796 2HG  GLU A  49      25.840   5.733   0.248  1.00  6.540          H  
ATOM    797  N   ARG A  50      21.983   5.431  -2.740  1.00  3.890          N  
ATOM    798  CA  ARG A  50      21.011   5.534  -3.833  1.00  3.890          C  
ATOM    799  C   ARG A  50      19.684   6.125  -3.358  1.00  3.890          C  
ATOM    800  O   ARG A  50      19.008   6.836  -4.111  1.00  3.890          O  
ATOM    801  CB  ARG A  50      20.744   4.184  -4.499  1.00  5.450          C  
ATOM    802  CG  ARG A  50      19.992   3.163  -3.655  1.00  5.450          C  
ATOM    803  CD  ARG A  50      19.802   1.894  -4.343  1.00  5.450          C  
ATOM    804  NE  ARG A  50      19.056   0.957  -3.513  1.00  5.450          N  
ATOM    805  CZ  ARG A  50      18.559  -0.219  -3.915  1.00  5.450          C  
ATOM    806  NH1 ARG A  50      18.695  -0.630  -5.176  1.00  5.450          N  
ATOM    807  NH2 ARG A  50      17.947  -0.925  -2.999  1.00  5.450          N  
ATOM    808  H   ARG A  50      22.224   4.528  -2.308  1.00  4.670          H  
ATOM    809  HA  ARG A  50      21.425   6.197  -4.591  1.00  4.670          H  
ATOM    810 1HB  ARG A  50      20.179   4.337  -5.414  1.00  6.540          H  
ATOM    811 2HB  ARG A  50      21.697   3.731  -4.773  1.00  6.540          H  
ATOM    812 1HG  ARG A  50      20.549   2.975  -2.757  1.00  6.540          H  
ATOM    813 2HG  ARG A  50      18.998   3.517  -3.405  1.00  6.540          H  
ATOM    814 1HD  ARG A  50      19.248   2.063  -5.264  1.00  6.540          H  
ATOM    815 2HD  ARG A  50      20.775   1.456  -4.567  1.00  6.540          H  
ATOM    816  HE  ARG A  50      18.913   1.179  -2.514  1.00  6.540          H  
ATOM    817 1HH1 ARG A  50      19.177  -0.048  -5.841  1.00  6.540          H  
ATOM    818 2HH1 ARG A  50      18.325  -1.541  -5.509  1.00  6.540          H  
ATOM    819 1HH2 ARG A  50      17.905  -0.530  -2.046  1.00  6.540          H  
ATOM    820 2HH2 ARG A  50      17.539  -1.820  -3.212  1.00  6.540          H  
ATOM    821  N   ALA A  51      19.295   5.804  -2.122  1.00  3.890          N  
ATOM    822  CA  ALA A  51      18.066   6.286  -1.530  1.00  3.890          C  
ATOM    823  C   ALA A  51      18.136   7.796  -1.383  1.00  3.890          C  
ATOM    824  O   ALA A  51      17.140   8.487  -1.587  1.00  3.890          O  
ATOM    825  CB  ALA A  51      17.827   5.592  -0.208  1.00  5.450          C  
ATOM    826  H   ALA A  51      19.875   5.189  -1.557  1.00  4.670          H  
ATOM    827  HA  ALA A  51      17.242   6.054  -2.202  1.00  4.670          H  
ATOM    828 1HB  ALA A  51      16.903   5.942   0.233  1.00  6.540          H  
ATOM    829 2HB  ALA A  51      17.771   4.516  -0.372  1.00  6.540          H  
ATOM    830 3HB  ALA A  51      18.648   5.802   0.454  1.00  6.540          H  
ATOM    831  N   MET A  52      19.319   8.313  -1.034  1.00  3.890          N  
ATOM    832  CA  MET A  52      19.545   9.736  -0.903  1.00  3.890          C  
ATOM    833  C   MET A  52      19.281  10.404  -2.224  1.00  3.890          C  
ATOM    834  O   MET A  52      18.590  11.427  -2.272  1.00  3.890          O  
ATOM    835  CB  MET A  52      20.964   9.993  -0.437  1.00  5.450          C  
ATOM    836  CG  MET A  52      21.363  11.453  -0.287  1.00  5.450          C  
ATOM    837  SD  MET A  52      21.888  12.243  -1.844  1.00  5.450          S  
ATOM    838  CE  MET A  52      23.458  11.430  -2.191  1.00  5.450          C  
ATOM    839  H   MET A  52      20.096   7.689  -0.813  1.00  4.670          H  
ATOM    840  HA  MET A  52      18.849  10.136  -0.177  1.00  4.670          H  
ATOM    841 1HB  MET A  52      21.089   9.536   0.545  1.00  6.540          H  
ATOM    842 2HB  MET A  52      21.652   9.488  -1.099  1.00  6.540          H  
ATOM    843 1HG  MET A  52      20.544  12.025   0.150  1.00  6.540          H  
ATOM    844 2HG  MET A  52      22.194  11.490   0.378  1.00  6.540          H  
ATOM    845 1HE  MET A  52      23.875  11.833  -3.114  1.00  6.540          H  
ATOM    846 2HE  MET A  52      24.151  11.609  -1.370  1.00  6.540          H  
ATOM    847 3HE  MET A  52      23.309  10.356  -2.315  1.00  6.540          H  
ATOM    848  N   ILE A  53      19.802   9.822  -3.308  1.00  3.890          N  
ATOM    849  CA  ILE A  53      19.577  10.398  -4.616  1.00  3.890          C  
ATOM    850  C   ILE A  53      18.094  10.389  -4.926  1.00  3.890          C  
ATOM    851  O   ILE A  53      17.560  11.402  -5.371  1.00  3.890          O  
ATOM    852  CB  ILE A  53      20.356   9.651  -5.710  1.00  5.450          C  
ATOM    853  CG1 ILE A  53      21.867   9.892  -5.487  1.00  5.450          C  
ATOM    854  CG2 ILE A  53      19.889  10.139  -7.118  1.00  5.450          C  
ATOM    855  CD1 ILE A  53      22.779   8.988  -6.280  1.00  5.450          C  
ATOM    856  H   ILE A  53      20.417   9.006  -3.201  1.00  4.670          H  
ATOM    857  HA  ILE A  53      19.920  11.431  -4.600  1.00  4.670          H  
ATOM    858  HB  ILE A  53      20.178   8.580  -5.617  1.00  6.540          H  
ATOM    859 1HG1 ILE A  53      22.095  10.924  -5.741  1.00  6.540          H  
ATOM    860 2HG1 ILE A  53      22.087   9.742  -4.433  1.00  6.540          H  
ATOM    861 1HG2 ILE A  53      20.432   9.617  -7.895  1.00  6.540          H  
ATOM    862 2HG2 ILE A  53      18.823   9.951  -7.265  1.00  6.540          H  
ATOM    863 3HG2 ILE A  53      20.068  11.214  -7.214  1.00  6.540          H  
ATOM    864 1HD1 ILE A  53      23.815   9.231  -6.044  1.00  6.540          H  
ATOM    865 2HD1 ILE A  53      22.583   7.950  -6.009  1.00  6.540          H  
ATOM    866 3HD1 ILE A  53      22.617   9.120  -7.342  1.00  6.540          H  
ATOM    867  N   ALA A  54      17.417   9.259  -4.697  1.00  3.890          N  
ATOM    868  CA  ALA A  54      15.992   9.202  -4.993  1.00  3.890          C  
ATOM    869  C   ALA A  54      15.201  10.245  -4.205  1.00  3.890          C  
ATOM    870  O   ALA A  54      14.347  10.937  -4.769  1.00  3.890          O  
ATOM    871  CB  ALA A  54      15.452   7.821  -4.662  1.00  5.450          C  
ATOM    872  H   ALA A  54      17.911   8.431  -4.346  1.00  4.670          H  
ATOM    873  HA  ALA A  54      15.863   9.405  -6.057  1.00  4.670          H  
ATOM    874 1HB  ALA A  54      14.393   7.773  -4.907  1.00  6.540          H  
ATOM    875 2HB  ALA A  54      15.996   7.073  -5.233  1.00  6.540          H  
ATOM    876 3HB  ALA A  54      15.585   7.631  -3.597  1.00  6.540          H  
ATOM    877  N   ALA A  55      15.512  10.378  -2.909  1.00  3.890          N  
ATOM    878  CA  ALA A  55      14.860  11.342  -2.042  1.00  3.890          C  
ATOM    879  C   ALA A  55      15.140  12.755  -2.516  1.00  3.890          C  
ATOM    880  O   ALA A  55      14.275  13.634  -2.471  1.00  3.890          O  
ATOM    881  CB  ALA A  55      15.339  11.154  -0.621  1.00  5.450          C  
ATOM    882  H   ALA A  55      16.213   9.757  -2.502  1.00  4.670          H  
ATOM    883  HA  ALA A  55      13.785  11.174  -2.085  1.00  4.670          H  
ATOM    884 1HB  ALA A  55      14.834  11.873   0.014  1.00  6.540          H  
ATOM    885 2HB  ALA A  55      15.114  10.140  -0.291  1.00  6.540          H  
ATOM    886 3HB  ALA A  55      16.409  11.308  -0.588  1.00  6.540          H  
ATOM    887  N   THR A  56      16.359  12.992  -2.980  1.00  3.890          N  
ATOM    888  CA  THR A  56      16.724  14.306  -3.459  1.00  3.890          C  
ATOM    889  C   THR A  56      15.935  14.637  -4.726  1.00  3.890          C  
ATOM    890  O   THR A  56      15.299  15.690  -4.812  1.00  3.890          O  
ATOM    891  CB  THR A  56      18.243  14.382  -3.725  1.00  5.450          C  
ATOM    892  OG1 THR A  56      18.949  14.124  -2.500  1.00  5.450          O  
ATOM    893  CG2 THR A  56      18.622  15.760  -4.228  1.00  5.450          C  
ATOM    894  H   THR A  56      17.066  12.255  -2.953  1.00  4.670          H  
ATOM    895  HA  THR A  56      16.473  15.037  -2.693  1.00  4.670          H  
ATOM    896  HB  THR A  56      18.524  13.634  -4.463  1.00  6.540          H  
ATOM    897  HG1 THR A  56      18.820  13.178  -2.261  1.00  6.540          H  
ATOM    898 1HG2 THR A  56      19.696  15.793  -4.399  1.00  6.540          H  
ATOM    899 2HG2 THR A  56      18.104  15.973  -5.163  1.00  6.540          H  
ATOM    900 3HG2 THR A  56      18.348  16.506  -3.485  1.00  6.540          H  
ATOM    901  N   ASP A  57      15.901  13.708  -5.690  1.00  3.890          N  
ATOM    902  CA  ASP A  57      15.199  13.923  -6.959  1.00  3.890          C  
ATOM    903  C   ASP A  57      13.711  14.170  -6.747  1.00  3.890          C  
ATOM    904  O   ASP A  57      13.091  14.979  -7.441  1.00  3.890          O  
ATOM    905  CB  ASP A  57      15.358  12.718  -7.898  1.00  5.450          C  
ATOM    906  CG  ASP A  57      16.756  12.553  -8.540  1.00  5.450          C  
ATOM    907  OD1 ASP A  57      17.555  13.458  -8.483  1.00  5.450          O  
ATOM    908  OD2 ASP A  57      16.984  11.512  -9.113  1.00  5.450          O  
ATOM    909  H   ASP A  57      16.430  12.842  -5.554  1.00  4.670          H  
ATOM    910  HA  ASP A  57      15.628  14.800  -7.441  1.00  4.670          H  
ATOM    911 1HB  ASP A  57      15.144  11.808  -7.329  1.00  6.540          H  
ATOM    912 2HB  ASP A  57      14.616  12.783  -8.691  1.00  6.540          H  
ATOM    913  N   ALA A  58      13.144  13.493  -5.750  1.00  3.890          N  
ATOM    914  CA  ALA A  58      11.734  13.593  -5.399  1.00  3.890          C  
ATOM    915  C   ALA A  58      11.406  14.826  -4.556  1.00  3.890          C  
ATOM    916  O   ALA A  58      10.234  15.056  -4.248  1.00  3.890          O  
ATOM    917  CB  ALA A  58      11.317  12.354  -4.630  1.00  5.450          C  
ATOM    918  H   ALA A  58      13.715  12.803  -5.249  1.00  4.670          H  
ATOM    919  HA  ALA A  58      11.165  13.657  -6.325  1.00  4.670          H  
ATOM    920 1HB  ALA A  58      10.255  12.404  -4.393  1.00  6.540          H  
ATOM    921 2HB  ALA A  58      11.516  11.469  -5.232  1.00  6.540          H  
ATOM    922 3HB  ALA A  58      11.892  12.297  -3.703  1.00  6.540          H  
ATOM    923  N   GLU A  59      12.432  15.593  -4.172  1.00  3.890          N  
ATOM    924  CA  GLU A  59      12.329  16.749  -3.290  1.00  3.890          C  
ATOM    925  C   GLU A  59      11.797  16.374  -1.905  1.00  3.890          C  
ATOM    926  O   GLU A  59      11.013  17.123  -1.310  1.00  3.890          O  
ATOM    927  CB  GLU A  59      11.430  17.839  -3.905  1.00  5.450          C  
ATOM    928  CG  GLU A  59      11.913  18.405  -5.245  1.00  5.450          C  
ATOM    929  CD  GLU A  59      11.020  19.514  -5.756  1.00  5.450          C  
ATOM    930  OE1 GLU A  59       9.932  19.635  -5.247  1.00  5.450          O  
ATOM    931  OE2 GLU A  59      11.425  20.233  -6.641  1.00  5.450          O  
ATOM    932  H   GLU A  59      13.372  15.371  -4.507  1.00  4.670          H  
ATOM    933  HA  GLU A  59      13.332  17.160  -3.168  1.00  4.670          H  
ATOM    934 1HB  GLU A  59      10.420  17.471  -4.039  1.00  6.540          H  
ATOM    935 2HB  GLU A  59      11.370  18.678  -3.213  1.00  6.540          H  
ATOM    936 1HG  GLU A  59      12.926  18.785  -5.125  1.00  6.540          H  
ATOM    937 2HG  GLU A  59      11.943  17.596  -5.977  1.00  6.540          H  
ATOM    938  N   GLU A  60      12.218  15.209  -1.392  1.00  3.890          N  
ATOM    939  CA  GLU A  60      11.891  14.729  -0.058  1.00  3.890          C  
ATOM    940  C   GLU A  60      13.118  14.780   0.895  1.00  3.890          C  
ATOM    941  O   GLU A  60      13.513  13.708   1.385  1.00  3.890          O  
ATOM    942  CB  GLU A  60      11.353  13.296  -0.144  1.00  5.450          C  
ATOM    943  CG  GLU A  60      10.038  13.165  -0.927  1.00  5.450          C  
ATOM    944  CD  GLU A  60       9.498  11.740  -0.980  1.00  5.450          C  
ATOM    945  OE1 GLU A  60      10.243  10.843  -1.343  1.00  5.450          O  
ATOM    946  OE2 GLU A  60       8.359  11.541  -0.623  1.00  5.450          O  
ATOM    947  H   GLU A  60      12.860  14.635  -1.943  1.00  4.670          H  
ATOM    948  HA  GLU A  60      11.090  15.343   0.340  1.00  4.670          H  
ATOM    949 1HB  GLU A  60      12.098  12.661  -0.631  1.00  6.540          H  
ATOM    950 2HB  GLU A  60      11.192  12.906   0.860  1.00  6.540          H  
ATOM    951 1HG  GLU A  60       9.293  13.810  -0.466  1.00  6.540          H  
ATOM    952 2HG  GLU A  60      10.200  13.524  -1.941  1.00  6.540          H  
ATOM    953  N   PRO A  61      13.627  15.980   1.310  1.00  3.890          N  
ATOM    954  CA  PRO A  61      14.847  16.165   2.086  1.00  3.890          C  
ATOM    955  C   PRO A  61      14.804  15.470   3.435  1.00  3.890          C  
ATOM    956  O   PRO A  61      15.834  15.104   3.993  1.00  3.890          O  
ATOM    957  CB  PRO A  61      14.909  17.690   2.265  1.00  5.830          C  
ATOM    958  CG  PRO A  61      13.500  18.171   2.063  1.00  5.830          C  
ATOM    959  CD  PRO A  61      12.927  17.247   1.030  1.00  5.830          C  
ATOM    960  HA  PRO A  61      15.697  15.825   1.493  1.00  4.670          H  
ATOM    961 1HB  PRO A  61      15.286  17.937   3.264  1.00  7.000          H  
ATOM    962 2HB  PRO A  61      15.614  18.124   1.539  1.00  7.000          H  
ATOM    963 1HG  PRO A  61      12.948  18.149   3.016  1.00  7.000          H  
ATOM    964 2HG  PRO A  61      13.504  19.221   1.729  1.00  7.000          H  
ATOM    965 1HD  PRO A  61      11.845  17.180   1.171  1.00  7.000          H  
ATOM    966 2HD  PRO A  61      13.197  17.625   0.042  1.00  7.000          H  
ATOM    967  N   ALA A  62      13.613  15.214   3.975  1.00  3.890          N  
ATOM    968  CA  ALA A  62      13.572  14.527   5.254  1.00  3.890          C  
ATOM    969  C   ALA A  62      14.353  13.219   5.167  1.00  3.890          C  
ATOM    970  O   ALA A  62      15.091  12.851   6.093  1.00  3.890          O  
ATOM    971  CB  ALA A  62      12.135  14.246   5.652  1.00  5.450          C  
ATOM    972  H   ALA A  62      12.746  15.517   3.554  1.00  4.670          H  
ATOM    973  HA  ALA A  62      14.043  15.161   6.003  1.00  4.670          H  
ATOM    974 1HB  ALA A  62      12.121  13.740   6.618  1.00  6.540          H  
ATOM    975 2HB  ALA A  62      11.588  15.184   5.726  1.00  6.540          H  
ATOM    976 3HB  ALA A  62      11.668  13.609   4.903  1.00  6.540          H  
ATOM    977  N   LYS A  63      14.182  12.519   4.043  1.00  3.890          N  
ATOM    978  CA  LYS A  63      14.834  11.254   3.838  1.00  3.890          C  
ATOM    979  C   LYS A  63      16.227  11.501   3.338  1.00  3.890          C  
ATOM    980  O   LYS A  63      17.189  10.937   3.851  1.00  3.890          O  
ATOM    981  CB  LYS A  63      14.061  10.401   2.841  1.00  5.450          C  
ATOM    982  CG  LYS A  63      12.722   9.900   3.354  1.00  5.450          C  
ATOM    983  CD  LYS A  63      12.072   8.888   2.394  1.00  5.450          C  
ATOM    984  CE  LYS A  63      11.602   9.561   1.100  1.00  5.450          C  
ATOM    985  NZ  LYS A  63      10.740   8.674   0.282  1.00  5.450          N  
ATOM    986  H   LYS A  63      13.621  12.908   3.284  1.00  4.670          H  
ATOM    987  HA  LYS A  63      14.899  10.727   4.790  1.00  4.670          H  
ATOM    988 1HB  LYS A  63      13.862  11.002   1.964  1.00  6.540          H  
ATOM    989 2HB  LYS A  63      14.667   9.549   2.534  1.00  6.540          H  
ATOM    990 1HG  LYS A  63      12.866   9.429   4.326  1.00  6.540          H  
ATOM    991 2HG  LYS A  63      12.054  10.752   3.482  1.00  6.540          H  
ATOM    992 1HD  LYS A  63      12.790   8.106   2.139  1.00  6.540          H  
ATOM    993 2HD  LYS A  63      11.215   8.420   2.878  1.00  6.540          H  
ATOM    994 1HE  LYS A  63      11.046  10.461   1.344  1.00  6.540          H  
ATOM    995 2HE  LYS A  63      12.468   9.831   0.499  1.00  6.540          H  
ATOM    996 1HZ  LYS A  63      10.473   9.197  -0.562  1.00  6.540          H  
ATOM    997 2HZ  LYS A  63      11.245   7.827   0.017  1.00  6.540          H  
ATOM    998 3HZ  LYS A  63       9.916   8.445   0.812  1.00  6.540          H  
ATOM    999  N   ALA A  64      16.381  12.416   2.379  1.00  3.890          N  
ATOM   1000  CA  ALA A  64      17.718  12.567   1.814  1.00  3.890          C  
ATOM   1001  C   ALA A  64      18.737  12.881   2.904  1.00  3.890          C  
ATOM   1002  O   ALA A  64      19.838  12.316   2.898  1.00  3.890          O  
ATOM   1003  CB  ALA A  64      17.753  13.668   0.762  1.00  5.450          C  
ATOM   1004  H   ALA A  64      15.565  12.916   2.014  1.00  4.670          H  
ATOM   1005  HA  ALA A  64      17.990  11.630   1.346  1.00  4.670          H  
ATOM   1006 1HB  ALA A  64      18.756  13.737   0.342  1.00  6.540          H  
ATOM   1007 2HB  ALA A  64      17.051  13.460  -0.033  1.00  6.540          H  
ATOM   1008 3HB  ALA A  64      17.503  14.602   1.226  1.00  6.540          H  
ATOM   1009  N   TYR A  65      18.365  13.721   3.870  1.00  3.890          N  
ATOM   1010  CA  TYR A  65      19.301  14.066   4.912  1.00  3.890          C  
ATOM   1011  C   TYR A  65      19.437  12.997   5.980  1.00  3.890          C  
ATOM   1012  O   TYR A  65      20.557  12.752   6.419  1.00  3.890          O  
ATOM   1013  CB  TYR A  65      18.952  15.415   5.528  1.00  5.450          C  
ATOM   1014  CG  TYR A  65      19.250  16.565   4.588  1.00  5.450          C  
ATOM   1015  CD1 TYR A  65      18.221  17.292   4.030  1.00  5.450          C  
ATOM   1016  CD2 TYR A  65      20.566  16.875   4.270  1.00  5.450          C  
ATOM   1017  CE1 TYR A  65      18.491  18.328   3.162  1.00  5.450          C  
ATOM   1018  CE2 TYR A  65      20.837  17.910   3.401  1.00  5.450          C  
ATOM   1019  CZ  TYR A  65      19.802  18.635   2.849  1.00  5.450          C  
ATOM   1020  OH  TYR A  65      20.067  19.668   1.982  1.00  5.450          O  
ATOM   1021  H   TYR A  65      17.441  14.162   3.854  1.00  4.670          H  
ATOM   1022  HA  TYR A  65      20.281  14.168   4.448  1.00  4.670          H  
ATOM   1023 1HB  TYR A  65      17.887  15.436   5.776  1.00  6.540          H  
ATOM   1024 2HB  TYR A  65      19.514  15.561   6.451  1.00  6.540          H  
ATOM   1025  HD1 TYR A  65      17.199  17.052   4.279  1.00  6.540          H  
ATOM   1026  HD2 TYR A  65      21.385  16.302   4.705  1.00  6.540          H  
ATOM   1027  HE1 TYR A  65      17.678  18.902   2.727  1.00  6.540          H  
ATOM   1028  HE2 TYR A  65      21.870  18.156   3.151  1.00  6.540          H  
ATOM   1029  HH  TYR A  65      21.017  19.756   1.869  1.00  6.540          H  
ATOM   1030  N   ARG A  66      18.350  12.330   6.408  1.00  3.890          N  
ATOM   1031  CA  ARG A  66      18.527  11.320   7.451  1.00  3.890          C  
ATOM   1032  C   ARG A  66      19.444  10.201   6.954  1.00  3.890          C  
ATOM   1033  O   ARG A  66      20.255   9.673   7.718  1.00  3.890          O  
ATOM   1034  CB  ARG A  66      17.190  10.737   7.890  1.00  5.450          C  
ATOM   1035  CG  ARG A  66      17.230   9.711   9.082  1.00  5.450          C  
ATOM   1036  CD  ARG A  66      17.212  10.403  10.431  1.00  5.450          C  
ATOM   1037  NE  ARG A  66      18.570  10.711  10.941  1.00  5.450          N  
ATOM   1038  CZ  ARG A  66      19.281   9.982  11.834  1.00  5.450          C  
ATOM   1039  NH1 ARG A  66      18.805   8.885  12.385  1.00  5.450          N  
ATOM   1040  NH2 ARG A  66      20.482  10.418  12.150  1.00  5.450          N  
ATOM   1041  H   ARG A  66      17.405  12.540   6.067  1.00  4.670          H  
ATOM   1042  HA  ARG A  66      18.993  11.798   8.311  1.00  4.670          H  
ATOM   1043 1HB  ARG A  66      16.523  11.552   8.168  1.00  6.540          H  
ATOM   1044 2HB  ARG A  66      16.732  10.232   7.036  1.00  6.540          H  
ATOM   1045 1HG  ARG A  66      16.360   9.062   9.024  1.00  6.540          H  
ATOM   1046 2HG  ARG A  66      18.134   9.103   9.031  1.00  6.540          H  
ATOM   1047 1HD  ARG A  66      16.671  11.343  10.339  1.00  6.540          H  
ATOM   1048 2HD  ARG A  66      16.702   9.773  11.153  1.00  6.540          H  
ATOM   1049  HE  ARG A  66      19.041  11.569  10.604  1.00  6.540          H  
ATOM   1050 1HH1 ARG A  66      17.884   8.544  12.151  1.00  6.540          H  
ATOM   1051 2HH1 ARG A  66      19.364   8.406  13.078  1.00  6.540          H  
ATOM   1052 1HH2 ARG A  66      20.805  11.297  11.712  1.00  6.540          H  
ATOM   1053 2HH2 ARG A  66      21.100   9.904  12.812  1.00  6.540          H  
ATOM   1054  N   LEU A  67      19.312   9.838   5.674  1.00  3.890          N  
ATOM   1055  CA  LEU A  67      20.110   8.775   5.076  1.00  3.890          C  
ATOM   1056  C   LEU A  67      21.595   9.152   5.102  1.00  3.890          C  
ATOM   1057  O   LEU A  67      22.449   8.348   5.500  1.00  3.890          O  
ATOM   1058  CB  LEU A  67      19.624   8.618   3.638  1.00  5.450          C  
ATOM   1059  CG  LEU A  67      18.178   8.075   3.466  1.00  5.450          C  
ATOM   1060  CD1 LEU A  67      17.776   8.314   2.056  1.00  5.450          C  
ATOM   1061  CD2 LEU A  67      18.114   6.616   3.762  1.00  5.450          C  
ATOM   1062  H   LEU A  67      18.607  10.310   5.096  1.00  4.670          H  
ATOM   1063  HA  LEU A  67      19.972   7.859   5.646  1.00  4.670          H  
ATOM   1064 1HB  LEU A  67      19.662   9.599   3.157  1.00  6.540          H  
ATOM   1065 2HB  LEU A  67      20.303   7.952   3.106  1.00  6.540          H  
ATOM   1066  HG  LEU A  67      17.501   8.593   4.133  1.00  6.540          H  
ATOM   1067 1HD1 LEU A  67      16.767   7.949   1.882  1.00  6.540          H  
ATOM   1068 2HD1 LEU A  67      17.813   9.370   1.843  1.00  6.540          H  
ATOM   1069 3HD1 LEU A  67      18.467   7.802   1.437  1.00  6.540          H  
ATOM   1070 1HD2 LEU A  67      17.096   6.260   3.617  1.00  6.540          H  
ATOM   1071 2HD2 LEU A  67      18.768   6.111   3.087  1.00  6.540          H  
ATOM   1072 3HD2 LEU A  67      18.415   6.423   4.788  1.00  6.540          H  
ATOM   1073  N   VAL A  68      21.895  10.418   4.769  1.00  3.890          N  
ATOM   1074  CA  VAL A  68      23.269  10.898   4.829  1.00  3.890          C  
ATOM   1075  C   VAL A  68      23.779  10.894   6.254  1.00  3.890          C  
ATOM   1076  O   VAL A  68      24.920  10.485   6.499  1.00  3.890          O  
ATOM   1077  CB  VAL A  68      23.404  12.326   4.267  1.00  5.450          C  
ATOM   1078  CG1 VAL A  68      24.815  12.879   4.537  1.00  5.450          C  
ATOM   1079  CG2 VAL A  68      23.149  12.293   2.798  1.00  5.450          C  
ATOM   1080  H   VAL A  68      21.157  11.027   4.399  1.00  4.670          H  
ATOM   1081  HA  VAL A  68      23.891  10.232   4.234  1.00  4.670          H  
ATOM   1082  HB  VAL A  68      22.676  12.977   4.756  1.00  6.540          H  
ATOM   1083 1HG1 VAL A  68      24.888  13.883   4.126  1.00  6.540          H  
ATOM   1084 2HG1 VAL A  68      25.016  12.922   5.606  1.00  6.540          H  
ATOM   1085 3HG1 VAL A  68      25.551  12.232   4.057  1.00  6.540          H  
ATOM   1086 1HG2 VAL A  68      23.224  13.298   2.385  1.00  6.540          H  
ATOM   1087 2HG2 VAL A  68      23.877  11.644   2.316  1.00  6.540          H  
ATOM   1088 3HG2 VAL A  68      22.161  11.909   2.627  1.00  6.540          H  
ATOM   1089  N   GLU A  69      22.961  11.380   7.191  1.00  3.890          N  
ATOM   1090  CA  GLU A  69      23.406  11.434   8.563  1.00  3.890          C  
ATOM   1091  C   GLU A  69      23.745  10.059   9.071  1.00  3.890          C  
ATOM   1092  O   GLU A  69      24.810   9.889   9.642  1.00  3.890          O  
ATOM   1093  CB  GLU A  69      22.335  12.038   9.468  1.00  5.450          C  
ATOM   1094  CG  GLU A  69      22.102  13.522   9.298  1.00  5.450          C  
ATOM   1095  CD  GLU A  69      20.934  14.005  10.108  1.00  5.450          C  
ATOM   1096  OE1 GLU A  69      20.295  13.186  10.747  1.00  5.450          O  
ATOM   1097  OE2 GLU A  69      20.675  15.186  10.098  1.00  5.450          O  
ATOM   1098  H   GLU A  69      22.035  11.734   6.932  1.00  4.670          H  
ATOM   1099  HA  GLU A  69      24.299  12.053   8.613  1.00  4.670          H  
ATOM   1100 1HB  GLU A  69      21.389  11.530   9.285  1.00  6.540          H  
ATOM   1101 2HB  GLU A  69      22.605  11.856  10.511  1.00  6.540          H  
ATOM   1102 1HG  GLU A  69      22.997  14.050   9.624  1.00  6.540          H  
ATOM   1103 2HG  GLU A  69      21.944  13.748   8.250  1.00  6.540          H  
ATOM   1104  N   LEU A  70      22.936   9.041   8.788  1.00  3.890          N  
ATOM   1105  CA  LEU A  70      23.286   7.726   9.300  1.00  3.890          C  
ATOM   1106  C   LEU A  70      24.591   7.223   8.709  1.00  3.890          C  
ATOM   1107  O   LEU A  70      25.456   6.700   9.422  1.00  3.890          O  
ATOM   1108  CB  LEU A  70      22.170   6.730   8.991  1.00  5.450          C  
ATOM   1109  CG  LEU A  70      20.856   6.905   9.760  1.00  5.450          C  
ATOM   1110  CD1 LEU A  70      19.795   5.981   9.177  1.00  5.450          C  
ATOM   1111  CD2 LEU A  70      21.072   6.563  11.211  1.00  5.450          C  
ATOM   1112  H   LEU A  70      22.055   9.207   8.287  1.00  4.670          H  
ATOM   1113  HA  LEU A  70      23.427   7.810  10.371  1.00  4.670          H  
ATOM   1114 1HB  LEU A  70      21.935   6.822   7.928  1.00  6.540          H  
ATOM   1115 2HB  LEU A  70      22.540   5.737   9.186  1.00  6.540          H  
ATOM   1116  HG  LEU A  70      20.509   7.936   9.665  1.00  6.540          H  
ATOM   1117 1HD1 LEU A  70      18.859   6.111   9.724  1.00  6.540          H  
ATOM   1118 2HD1 LEU A  70      19.635   6.228   8.124  1.00  6.540          H  
ATOM   1119 3HD1 LEU A  70      20.124   4.949   9.268  1.00  6.540          H  
ATOM   1120 1HD2 LEU A  70      20.147   6.681  11.724  1.00  6.540          H  
ATOM   1121 2HD2 LEU A  70      21.405   5.534  11.293  1.00  6.540          H  
ATOM   1122 3HD2 LEU A  70      21.805   7.216  11.671  1.00  6.540          H  
ATOM   1123  N   ALA A  71      24.792   7.452   7.411  1.00  3.890          N  
ATOM   1124  CA  ALA A  71      26.025   7.006   6.792  1.00  3.890          C  
ATOM   1125  C   ALA A  71      27.244   7.654   7.469  1.00  3.890          C  
ATOM   1126  O   ALA A  71      28.274   6.996   7.651  1.00  3.890          O  
ATOM   1127  CB  ALA A  71      25.999   7.344   5.308  1.00  5.450          C  
ATOM   1128  H   ALA A  71      24.057   7.887   6.840  1.00  4.670          H  
ATOM   1129  HA  ALA A  71      26.100   5.929   6.917  1.00  4.670          H  
ATOM   1130 1HB  ALA A  71      26.914   6.991   4.838  1.00  6.540          H  
ATOM   1131 2HB  ALA A  71      25.139   6.866   4.840  1.00  6.540          H  
ATOM   1132 3HB  ALA A  71      25.919   8.425   5.190  1.00  6.540          H  
ATOM   1133  N   LYS A  72      27.117   8.934   7.854  1.00  3.890          N  
ATOM   1134  CA  LYS A  72      28.199   9.657   8.518  1.00  3.890          C  
ATOM   1135  C   LYS A  72      28.327   9.359  10.016  1.00  3.890          C  
ATOM   1136  O   LYS A  72      29.433   9.232  10.535  1.00  3.890          O  
ATOM   1137  CB  LYS A  72      28.042  11.163   8.316  1.00  5.450          C  
ATOM   1138  CG  LYS A  72      28.297  11.648   6.890  1.00  5.450          C  
ATOM   1139  CD  LYS A  72      28.137  13.160   6.793  1.00  5.450          C  
ATOM   1140  CE  LYS A  72      28.435  13.671   5.388  1.00  5.450          C  
ATOM   1141  NZ  LYS A  72      28.265  15.155   5.285  1.00  5.450          N  
ATOM   1142  H   LYS A  72      26.243   9.424   7.624  1.00  4.670          H  
ATOM   1143  HA  LYS A  72      29.126   9.346   8.048  1.00  4.670          H  
ATOM   1144 1HB  LYS A  72      27.020  11.450   8.585  1.00  6.540          H  
ATOM   1145 2HB  LYS A  72      28.720  11.693   8.983  1.00  6.540          H  
ATOM   1146 1HG  LYS A  72      29.300  11.364   6.579  1.00  6.540          H  
ATOM   1147 2HG  LYS A  72      27.577  11.168   6.222  1.00  6.540          H  
ATOM   1148 1HD  LYS A  72      27.110  13.426   7.054  1.00  6.540          H  
ATOM   1149 2HD  LYS A  72      28.810  13.644   7.498  1.00  6.540          H  
ATOM   1150 1HE  LYS A  72      29.461  13.416   5.127  1.00  6.540          H  
ATOM   1151 2HE  LYS A  72      27.765  13.190   4.683  1.00  6.540          H  
ATOM   1152 1HZ  LYS A  72      28.473  15.452   4.341  1.00  6.540          H  
ATOM   1153 2HZ  LYS A  72      27.315  15.413   5.514  1.00  6.540          H  
ATOM   1154 3HZ  LYS A  72      28.897  15.611   5.927  1.00  6.540          H  
ATOM   1155  N   GLU A  73      27.206   9.204  10.725  1.00  3.890          N  
ATOM   1156  CA  GLU A  73      27.219   8.944  12.162  1.00  3.890          C  
ATOM   1157  C   GLU A  73      27.954   7.650  12.424  1.00  3.890          C  
ATOM   1158  O   GLU A  73      28.681   7.546  13.412  1.00  3.890          O  
ATOM   1159  CB  GLU A  73      25.798   8.910  12.765  1.00  5.450          C  
ATOM   1160  CG  GLU A  73      25.111  10.293  12.884  1.00  5.450          C  
ATOM   1161  CD  GLU A  73      23.685  10.263  13.446  1.00  5.450          C  
ATOM   1162  OE1 GLU A  73      23.113   9.205  13.595  1.00  5.450          O  
ATOM   1163  OE2 GLU A  73      23.180  11.323  13.727  1.00  5.450          O  
ATOM   1164  H   GLU A  73      26.315   9.316  10.261  1.00  4.670          H  
ATOM   1165  HA  GLU A  73      27.764   9.748  12.654  1.00  4.670          H  
ATOM   1166 1HB  GLU A  73      25.163   8.299  12.129  1.00  6.540          H  
ATOM   1167 2HB  GLU A  73      25.824   8.446  13.752  1.00  6.540          H  
ATOM   1168 1HG  GLU A  73      25.720  10.911  13.541  1.00  6.540          H  
ATOM   1169 2HG  GLU A  73      25.100  10.772  11.913  1.00  6.540          H  
ATOM   1170  N   ALA A  74      27.824   6.706  11.494  1.00  3.890          N  
ATOM   1171  CA  ALA A  74      28.446   5.392  11.529  1.00  3.890          C  
ATOM   1172  C   ALA A  74      29.968   5.473  11.585  1.00  3.890          C  
ATOM   1173  O   ALA A  74      30.622   4.511  11.974  1.00  3.890          O  
ATOM   1174  CB  ALA A  74      28.045   4.590  10.311  1.00  5.450          C  
ATOM   1175  H   ALA A  74      27.154   6.889  10.738  1.00  4.670          H  
ATOM   1176  HA  ALA A  74      28.093   4.883  12.426  1.00  4.670          H  
ATOM   1177 1HB  ALA A  74      28.484   3.603  10.364  1.00  6.540          H  
ATOM   1178 2HB  ALA A  74      26.974   4.504  10.269  1.00  6.540          H  
ATOM   1179 3HB  ALA A  74      28.397   5.101   9.415  1.00  6.540          H  
ATOM   1180  N   MET A  75      30.563   6.603  11.190  1.00  3.890          N  
ATOM   1181  CA  MET A  75      32.014   6.718  11.222  1.00  3.890          C  
ATOM   1182  C   MET A  75      32.494   7.041  12.631  1.00  3.890          C  
ATOM   1183  O   MET A  75      33.698   7.054  12.894  1.00  3.890          O  
ATOM   1184  CB  MET A  75      32.493   7.852  10.320  1.00  5.450          C  
ATOM   1185  CG  MET A  75      32.278   7.670   8.836  1.00  5.450          C  
ATOM   1186  SD  MET A  75      33.123   8.963   7.860  1.00  5.450          S  
ATOM   1187  CE  MET A  75      32.164  10.452   8.192  1.00  5.450          C  
ATOM   1188  H   MET A  75      30.010   7.410  10.890  1.00  4.670          H  
ATOM   1189  HA  MET A  75      32.454   5.773  10.912  1.00  4.670          H  
ATOM   1190 1HB  MET A  75      31.973   8.755  10.613  1.00  6.540          H  
ATOM   1191 2HB  MET A  75      33.555   8.023  10.489  1.00  6.540          H  
ATOM   1192 1HG  MET A  75      32.649   6.696   8.527  1.00  6.540          H  
ATOM   1193 2HG  MET A  75      31.204   7.712   8.621  1.00  6.540          H  
ATOM   1194 1HE  MET A  75      32.596  11.291   7.647  1.00  6.540          H  
ATOM   1195 2HE  MET A  75      31.150  10.306   7.873  1.00  6.540          H  
ATOM   1196 3HE  MET A  75      32.180  10.673   9.253  1.00  6.540          H  
ATOM   1197  N   TYR A  76      31.552   7.322  13.531  1.00  3.890          N  
ATOM   1198  CA  TYR A  76      31.867   7.687  14.897  1.00  3.890          C  
ATOM   1199  C   TYR A  76      31.178   6.743  15.887  1.00  3.890          C  
ATOM   1200  O   TYR A  76      31.717   6.436  16.953  1.00  3.890          O  
ATOM   1201  CB  TYR A  76      31.416   9.124  15.117  1.00  5.450          C  
ATOM   1202  CG  TYR A  76      32.017  10.061  14.088  1.00  5.450          C  
ATOM   1203  CD1 TYR A  76      31.217  10.530  13.051  1.00  5.450          C  
ATOM   1204  CD2 TYR A  76      33.347  10.427  14.150  1.00  5.450          C  
ATOM   1205  CE1 TYR A  76      31.739  11.362  12.093  1.00  5.450          C  
ATOM   1206  CE2 TYR A  76      33.874  11.261  13.182  1.00  5.450          C  
ATOM   1207  CZ  TYR A  76      33.072  11.727  12.157  1.00  5.450          C  
ATOM   1208  OH  TYR A  76      33.598  12.559  11.193  1.00  5.450          O  
ATOM   1209  H   TYR A  76      30.574   7.297  13.254  1.00  4.670          H  
ATOM   1210  HA  TYR A  76      32.942   7.607  15.047  1.00  4.670          H  
ATOM   1211 1HB  TYR A  76      30.327   9.182  15.046  1.00  6.540          H  
ATOM   1212 2HB  TYR A  76      31.708   9.460  16.109  1.00  6.540          H  
ATOM   1213  HD1 TYR A  76      30.170  10.233  12.996  1.00  6.540          H  
ATOM   1214  HD2 TYR A  76      33.980  10.056  14.955  1.00  6.540          H  
ATOM   1215  HE1 TYR A  76      31.103  11.722  11.284  1.00  6.540          H  
ATOM   1216  HE2 TYR A  76      34.923  11.550  13.227  1.00  6.540          H  
ATOM   1217  HH  TYR A  76      34.526  12.721  11.380  1.00  6.540          H  
ATOM   1218  N   ASP A  77      29.970   6.299  15.530  1.00  3.890          N  
ATOM   1219  CA  ASP A  77      29.133   5.462  16.378  1.00  3.890          C  
ATOM   1220  C   ASP A  77      28.246   4.509  15.577  1.00  3.890          C  
ATOM   1221  O   ASP A  77      27.182   4.884  15.057  1.00  3.890          O  
ATOM   1222  CB  ASP A  77      28.255   6.326  17.282  1.00  5.450          C  
ATOM   1223  CG  ASP A  77      27.401   5.503  18.253  1.00  5.450          C  
ATOM   1224  OD1 ASP A  77      27.320   4.290  18.097  1.00  5.450          O  
ATOM   1225  OD2 ASP A  77      26.775   6.072  19.108  1.00  5.450          O  
ATOM   1226  H   ASP A  77      29.588   6.597  14.641  1.00  4.670          H  
ATOM   1227  HA  ASP A  77      29.789   4.862  17.008  1.00  4.670          H  
ATOM   1228 1HB  ASP A  77      28.887   7.007  17.856  1.00  6.540          H  
ATOM   1229 2HB  ASP A  77      27.593   6.935  16.661  1.00  6.540          H  
ATOM   1230  N   ARG A  78      28.673   3.251  15.509  1.00  3.890          N  
ATOM   1231  CA  ARG A  78      27.955   2.272  14.722  1.00  3.890          C  
ATOM   1232  C   ARG A  78      26.875   1.576  15.533  1.00  3.890          C  
ATOM   1233  O   ARG A  78      26.141   0.755  14.983  1.00  3.890          O  
ATOM   1234  CB  ARG A  78      28.918   1.249  14.141  1.00  5.450          C  
ATOM   1235  CG  ARG A  78      29.875   1.854  13.152  1.00  5.450          C  
ATOM   1236  CD  ARG A  78      30.868   0.902  12.584  1.00  5.450          C  
ATOM   1237  NE  ARG A  78      30.260  -0.131  11.742  1.00  5.450          N  
ATOM   1238  CZ  ARG A  78      29.912   0.026  10.440  1.00  5.450          C  
ATOM   1239  NH1 ARG A  78      30.078   1.188   9.828  1.00  5.450          N  
ATOM   1240  NH2 ARG A  78      29.409  -0.994   9.769  1.00  5.450          N  
ATOM   1241  H   ARG A  78      29.527   2.996  15.989  1.00  4.670          H  
ATOM   1242  HA  ARG A  78      27.481   2.789  13.890  1.00  4.670          H  
ATOM   1243 1HB  ARG A  78      29.490   0.779  14.938  1.00  6.540          H  
ATOM   1244 2HB  ARG A  78      28.357   0.472  13.628  1.00  6.540          H  
ATOM   1245 1HG  ARG A  78      29.300   2.281  12.339  1.00  6.540          H  
ATOM   1246 2HG  ARG A  78      30.430   2.650  13.647  1.00  6.540          H  
ATOM   1247 1HD  ARG A  78      31.596   1.455  11.991  1.00  6.540          H  
ATOM   1248 2HD  ARG A  78      31.386   0.406  13.404  1.00  6.540          H  
ATOM   1249  HE  ARG A  78      30.123  -1.046  12.154  1.00  6.540          H  
ATOM   1250 1HH1 ARG A  78      30.467   1.982  10.324  1.00  6.540          H  
ATOM   1251 2HH1 ARG A  78      29.827   1.274   8.853  1.00  6.540          H  
ATOM   1252 1HH2 ARG A  78      29.304  -1.926  10.219  1.00  6.540          H  
ATOM   1253 2HH2 ARG A  78      29.134  -0.883   8.790  1.00  6.540          H  
ATOM   1254  N   GLU A  79      26.741   1.922  16.824  1.00  3.890          N  
ATOM   1255  CA  GLU A  79      25.693   1.321  17.636  1.00  3.890          C  
ATOM   1256  C   GLU A  79      24.465   2.153  17.388  1.00  3.890          C  
ATOM   1257  O   GLU A  79      23.391   1.632  17.082  1.00  3.890          O  
ATOM   1258  CB  GLU A  79      26.057   1.239  19.113  1.00  5.450          C  
ATOM   1259  CG  GLU A  79      27.193   0.262  19.407  1.00  5.450          C  
ATOM   1260  CD  GLU A  79      26.857  -1.202  19.063  1.00  5.450          C  
ATOM   1261  OE1 GLU A  79      25.825  -1.703  19.477  1.00  5.450          O  
ATOM   1262  OE2 GLU A  79      27.647  -1.809  18.372  1.00  5.450          O  
ATOM   1263  H   GLU A  79      27.328   2.659  17.232  1.00  4.670          H  
ATOM   1264  HA  GLU A  79      25.508   0.322  17.307  1.00  4.670          H  
ATOM   1265 1HB  GLU A  79      26.356   2.228  19.469  1.00  6.540          H  
ATOM   1266 2HB  GLU A  79      25.183   0.932  19.686  1.00  6.540          H  
ATOM   1267 1HG  GLU A  79      28.065   0.564  18.827  1.00  6.540          H  
ATOM   1268 2HG  GLU A  79      27.453   0.334  20.462  1.00  6.540          H  
ATOM   1269  N   THR A  80      24.643   3.474  17.414  1.00  3.890          N  
ATOM   1270  CA  THR A  80      23.508   4.332  17.135  1.00  3.890          C  
ATOM   1271  C   THR A  80      23.023   4.034  15.740  1.00  3.890          C  
ATOM   1272  O   THR A  80      21.816   3.849  15.531  1.00  3.890          O  
ATOM   1273  CB  THR A  80      23.809   5.849  17.262  1.00  5.450          C  
ATOM   1274  OG1 THR A  80      24.122   6.182  18.629  1.00  5.450          O  
ATOM   1275  CG2 THR A  80      22.581   6.666  16.801  1.00  5.450          C  
ATOM   1276  H   THR A  80      25.564   3.851  17.672  1.00  4.670          H  
ATOM   1277  HA  THR A  80      22.709   4.093  17.832  1.00  4.670          H  
ATOM   1278  HB  THR A  80      24.666   6.105  16.634  1.00  6.540          H  
ATOM   1279  HG1 THR A  80      25.053   5.945  18.840  1.00  6.540          H  
ATOM   1280 1HG2 THR A  80      22.805   7.729  16.894  1.00  6.540          H  
ATOM   1281 2HG2 THR A  80      22.341   6.448  15.761  1.00  6.540          H  
ATOM   1282 3HG2 THR A  80      21.726   6.419  17.428  1.00  6.540          H  
ATOM   1283  N   VAL A  81      23.945   3.953  14.779  1.00  3.890          N  
ATOM   1284  CA  VAL A  81      23.481   3.684  13.449  1.00  3.890          C  
ATOM   1285  C   VAL A  81      22.901   2.299  13.265  1.00  3.890          C  
ATOM   1286  O   VAL A  81      21.828   2.213  12.685  1.00  3.890          O  
ATOM   1287  CB  VAL A  81      24.543   3.965  12.393  1.00  5.450          C  
ATOM   1288  CG1 VAL A  81      24.051   3.497  10.978  1.00  5.450          C  
ATOM   1289  CG2 VAL A  81      24.788   5.435  12.408  1.00  5.450          C  
ATOM   1290  H   VAL A  81      24.939   4.137  14.968  1.00  4.670          H  
ATOM   1291  HA  VAL A  81      22.680   4.395  13.248  1.00  4.670          H  
ATOM   1292  HB  VAL A  81      25.461   3.429  12.624  1.00  6.540          H  
ATOM   1293 1HG1 VAL A  81      24.803   3.728  10.231  1.00  6.540          H  
ATOM   1294 2HG1 VAL A  81      23.873   2.425  10.973  1.00  6.540          H  
ATOM   1295 3HG1 VAL A  81      23.134   4.010  10.725  1.00  6.540          H  
ATOM   1296 1HG2 VAL A  81      25.504   5.672  11.678  1.00  6.540          H  
ATOM   1297 2HG2 VAL A  81      23.874   5.965  12.179  1.00  6.540          H  
ATOM   1298 3HG2 VAL A  81      25.147   5.748  13.391  1.00  6.540          H  
ATOM   1299  N   TRP A  82      23.524   1.184  13.707  1.00  3.890          N  
ATOM   1300  CA  TRP A  82      22.805  -0.037  13.339  1.00  3.890          C  
ATOM   1301  C   TRP A  82      21.408  -0.048  13.951  1.00  3.890          C  
ATOM   1302  O   TRP A  82      20.453  -0.533  13.347  1.00  3.890          O  
ATOM   1303  CB  TRP A  82      23.483  -1.365  13.677  1.00  5.450          C  
ATOM   1304  CG  TRP A  82      23.393  -1.866  15.086  1.00  5.450          C  
ATOM   1305  CD1 TRP A  82      24.277  -1.705  16.066  1.00  5.450          C  
ATOM   1306  CD2 TRP A  82      22.308  -2.660  15.652  1.00  5.450          C  
ATOM   1307  NE1 TRP A  82      23.851  -2.319  17.209  1.00  5.450          N  
ATOM   1308  CE2 TRP A  82      22.644  -2.914  16.966  1.00  5.450          C  
ATOM   1309  CE3 TRP A  82      21.099  -3.164  15.142  1.00  5.450          C  
ATOM   1310  CZ2 TRP A  82      21.829  -3.658  17.795  1.00  5.450          C  
ATOM   1311  CZ3 TRP A  82      20.281  -3.906  15.956  1.00  5.450          C  
ATOM   1312  CH2 TRP A  82      20.635  -4.153  17.255  1.00  5.450          C  
ATOM   1313  H   TRP A  82      24.422   1.164  14.197  1.00  4.670          H  
ATOM   1314  HA  TRP A  82      22.708  -0.040  12.278  1.00  4.670          H  
ATOM   1315 1HB  TRP A  82      23.113  -2.107  13.023  1.00  6.540          H  
ATOM   1316 2HB  TRP A  82      24.539  -1.256  13.445  1.00  6.540          H  
ATOM   1317  HD1 TRP A  82      25.199  -1.181  15.957  1.00  6.540          H  
ATOM   1318  HE1 TRP A  82      24.390  -2.320  18.109  1.00  6.540          H  
ATOM   1319  HE3 TRP A  82      20.816  -2.972  14.125  1.00  6.540          H  
ATOM   1320  HZ2 TRP A  82      22.095  -3.860  18.834  1.00  6.540          H  
ATOM   1321  HZ3 TRP A  82      19.347  -4.290  15.541  1.00  6.540          H  
ATOM   1322  HH2 TRP A  82      19.969  -4.743  17.883  1.00  6.540          H  
ATOM   1323  N   LEU A  83      21.218   0.538  15.136  1.00  3.890          N  
ATOM   1324  CA  LEU A  83      19.875   0.502  15.686  1.00  3.890          C  
ATOM   1325  C   LEU A  83      18.907   1.247  14.766  1.00  3.890          C  
ATOM   1326  O   LEU A  83      17.803   0.756  14.478  1.00  3.890          O  
ATOM   1327  CB  LEU A  83      19.893   1.119  17.093  1.00  5.450          C  
ATOM   1328  CG  LEU A  83      20.609   0.276  18.195  1.00  5.450          C  
ATOM   1329  CD1 LEU A  83      20.811   1.117  19.440  1.00  5.450          C  
ATOM   1330  CD2 LEU A  83      19.757  -0.935  18.544  1.00  5.450          C  
ATOM   1331  H   LEU A  83      21.996   0.943  15.672  1.00  4.670          H  
ATOM   1332  HA  LEU A  83      19.555  -0.531  15.737  1.00  4.670          H  
ATOM   1333 1HB  LEU A  83      20.413   2.079  17.032  1.00  6.540          H  
ATOM   1334 2HB  LEU A  83      18.870   1.301  17.409  1.00  6.540          H  
ATOM   1335  HG  LEU A  83      21.587  -0.051  17.828  1.00  6.540          H  
ATOM   1336 1HD1 LEU A  83      21.317   0.521  20.199  1.00  6.540          H  
ATOM   1337 2HD1 LEU A  83      21.428   1.984  19.191  1.00  6.540          H  
ATOM   1338 3HD1 LEU A  83      19.849   1.451  19.821  1.00  6.540          H  
ATOM   1339 1HD2 LEU A  83      20.262  -1.517  19.312  1.00  6.540          H  
ATOM   1340 2HD2 LEU A  83      18.790  -0.605  18.916  1.00  6.540          H  
ATOM   1341 3HD2 LEU A  83      19.610  -1.550  17.677  1.00  6.540          H  
ATOM   1342  N   GLN A  84      19.345   2.400  14.248  1.00  3.890          N  
ATOM   1343  CA  GLN A  84      18.517   3.199  13.361  1.00  3.890          C  
ATOM   1344  C   GLN A  84      18.346   2.623  11.959  1.00  3.890          C  
ATOM   1345  O   GLN A  84      17.256   2.727  11.387  1.00  3.890          O  
ATOM   1346  CB  GLN A  84      19.112   4.587  13.231  1.00  5.450          C  
ATOM   1347  CG  GLN A  84      19.056   5.435  14.472  1.00  5.450          C  
ATOM   1348  CD  GLN A  84      17.659   5.778  14.850  1.00  5.450          C  
ATOM   1349  OE1 GLN A  84      16.869   6.207  14.004  1.00  5.450          O  
ATOM   1350  NE2 GLN A  84      17.326   5.587  16.115  1.00  5.450          N  
ATOM   1351  H   GLN A  84      20.261   2.762  14.546  1.00  4.670          H  
ATOM   1352  HA  GLN A  84      17.527   3.276  13.807  1.00  4.670          H  
ATOM   1353 1HB  GLN A  84      20.159   4.478  12.970  1.00  6.540          H  
ATOM   1354 2HB  GLN A  84      18.613   5.113  12.423  1.00  6.540          H  
ATOM   1355 1HG  GLN A  84      19.499   4.878  15.295  1.00  6.540          H  
ATOM   1356 2HG  GLN A  84      19.613   6.354  14.305  1.00  6.540          H  
ATOM   1357 1HE2 GLN A  84      16.399   5.798  16.430  1.00  6.540          H  
ATOM   1358 2HE2 GLN A  84      18.006   5.225  16.754  1.00  6.540          H  
ATOM   1359  N   CYS A  85      19.396   2.039  11.374  1.00  3.890          N  
ATOM   1360  CA  CYS A  85      19.234   1.519  10.026  1.00  3.890          C  
ATOM   1361  C   CYS A  85      18.477   0.201  10.040  1.00  3.820          C  
ATOM   1362  O   CYS A  85      17.756  -0.114   9.088  1.00  3.240          O  
ATOM   1363  CB  CYS A  85      20.573   1.458   9.236  1.00  5.450          C  
ATOM   1364  SG  CYS A  85      21.983   0.381   9.746  1.00  5.450          S  
ATOM   1365  H   CYS A  85      20.284   1.984  11.866  1.00  4.670          H  
ATOM   1366  HA  CYS A  85      18.628   2.234   9.478  1.00  4.670          H  
ATOM   1367 1HB  CYS A  85      20.353   1.209   8.215  1.00  6.540          H  
ATOM   1368 2HB  CYS A  85      20.975   2.468   9.234  1.00  6.540          H  
ATOM   1369  N   PHE A  86      18.562  -0.533  11.147  1.00  3.890          N  
ATOM   1370  CA  PHE A  86      17.863  -1.784  11.278  1.00  3.890          C  
ATOM   1371  C   PHE A  86      16.377  -1.470  11.282  1.00  3.890          C  
ATOM   1372  O   PHE A  86      15.618  -2.066  10.506  1.00  3.820          O  
ATOM   1373  CB  PHE A  86      18.309  -2.518  12.532  1.00  5.450          C  
ATOM   1374  CG  PHE A  86      17.745  -3.871  12.687  1.00  5.450          C  
ATOM   1375  CD1 PHE A  86      18.327  -4.930  12.005  1.00  5.450          C  
ATOM   1376  CD2 PHE A  86      16.651  -4.114  13.484  1.00  5.450          C  
ATOM   1377  CE1 PHE A  86      17.832  -6.198  12.119  1.00  5.450          C  
ATOM   1378  CE2 PHE A  86      16.148  -5.392  13.599  1.00  5.450          C  
ATOM   1379  CZ  PHE A  86      16.743  -6.434  12.913  1.00  5.450          C  
ATOM   1380  H   PHE A  86      19.206  -0.259  11.892  1.00  4.670          H  
ATOM   1381  HA  PHE A  86      18.090  -2.406  10.414  1.00  4.670          H  
ATOM   1382 1HB  PHE A  86      19.382  -2.610  12.493  1.00  6.540          H  
ATOM   1383 2HB  PHE A  86      18.068  -1.928  13.417  1.00  6.540          H  
ATOM   1384  HD1 PHE A  86      19.188  -4.743  11.366  1.00  6.540          H  
ATOM   1385  HD2 PHE A  86      16.184  -3.286  14.022  1.00  6.540          H  
ATOM   1386  HE1 PHE A  86      18.298  -7.016  11.569  1.00  6.540          H  
ATOM   1387  HE2 PHE A  86      15.280  -5.583  14.228  1.00  6.540          H  
ATOM   1388  HZ  PHE A  86      16.344  -7.445  13.001  1.00  6.540          H  
ATOM   1389  N   LYS A  87      15.963  -0.515  12.145  1.00  3.890          N  
ATOM   1390  CA  LYS A  87      14.575  -0.064  12.220  1.00  3.890          C  
ATOM   1391  C   LYS A  87      14.102   0.557  10.904  1.00  3.710          C  
ATOM   1392  O   LYS A  87      12.962   0.352  10.479  1.00  3.370          O  
ATOM   1393  CB  LYS A  87      14.370   0.913  13.369  1.00  5.450          C  
ATOM   1394  CG  LYS A  87      14.431   0.270  14.746  1.00  5.450          C  
ATOM   1395  CD  LYS A  87      14.217   1.295  15.850  1.00  5.450          C  
ATOM   1396  CE  LYS A  87      14.264   0.645  17.225  1.00  5.450          C  
ATOM   1397  NZ  LYS A  87      14.062   1.638  18.315  1.00  5.450          N  
ATOM   1398  H   LYS A  87      16.649  -0.100  12.788  1.00  4.670          H  
ATOM   1399  HA  LYS A  87      13.952  -0.926  12.426  1.00  4.670          H  
ATOM   1400 1HB  LYS A  87      15.142   1.688  13.324  1.00  6.540          H  
ATOM   1401 2HB  LYS A  87      13.403   1.404  13.263  1.00  6.540          H  
ATOM   1402 1HG  LYS A  87      13.661  -0.499  14.817  1.00  6.540          H  
ATOM   1403 2HG  LYS A  87      15.404  -0.202  14.878  1.00  6.540          H  
ATOM   1404 1HD  LYS A  87      14.998   2.057  15.785  1.00  6.540          H  
ATOM   1405 2HD  LYS A  87      13.246   1.776  15.712  1.00  6.540          H  
ATOM   1406 1HE  LYS A  87      13.483  -0.111  17.287  1.00  6.540          H  
ATOM   1407 2HE  LYS A  87      15.234   0.164  17.360  1.00  6.540          H  
ATOM   1408 1HZ  LYS A  87      14.098   1.172  19.212  1.00  6.540          H  
ATOM   1409 2HZ  LYS A  87      14.789   2.338  18.271  1.00  6.540          H  
ATOM   1410 3HZ  LYS A  87      13.160   2.080  18.202  1.00  6.540          H  
ATOM   1411  N   SER A  88      14.987   1.288  10.213  1.00  3.470          N  
ATOM   1412  CA  SER A  88      14.607   1.906   8.952  1.00  2.730          C  
ATOM   1413  C   SER A  88      14.115   0.839   7.982  1.00  2.020          C  
ATOM   1414  O   SER A  88      13.086   1.025   7.334  1.00  1.450          O  
ATOM   1415  CB  SER A  88      15.777   2.662   8.356  1.00  4.120          C  
ATOM   1416  OG  SER A  88      15.433   3.271   7.143  1.00  4.120          O  
ATOM   1417  H   SER A  88      15.915   1.480  10.596  1.00  4.160          H  
ATOM   1418  HA  SER A  88      13.795   2.608   9.139  1.00  3.280          H  
ATOM   1419 1HB  SER A  88      16.120   3.415   9.065  1.00  4.940          H  
ATOM   1420 2HB  SER A  88      16.590   1.979   8.197  1.00  4.940          H  
ATOM   1421  HG  SER A  88      16.219   3.738   6.852  1.00  4.940          H  
ATOM   1422  N   PHE A  89      14.838  -0.286   7.881  1.00  2.180          N  
ATOM   1423  CA  PHE A  89      14.392  -1.382   7.022  1.00  1.790          C  
ATOM   1424  C   PHE A  89      13.235  -2.208   7.622  1.00  2.180          C  
ATOM   1425  O   PHE A  89      12.363  -2.668   6.888  1.00  2.130          O  
ATOM   1426  CB  PHE A  89      15.510  -2.330   6.648  1.00  2.660          C  
ATOM   1427  CG  PHE A  89      15.053  -3.311   5.610  1.00  2.660          C  
ATOM   1428  CD1 PHE A  89      14.763  -2.876   4.326  1.00  2.660          C  
ATOM   1429  CD2 PHE A  89      14.919  -4.645   5.886  1.00  2.660          C  
ATOM   1430  CE1 PHE A  89      14.367  -3.750   3.371  1.00  2.660          C  
ATOM   1431  CE2 PHE A  89      14.518  -5.522   4.922  1.00  2.660          C  
ATOM   1432  CZ  PHE A  89      14.248  -5.072   3.673  1.00  2.660          C  
ATOM   1433  H   PHE A  89      15.730  -0.343   8.392  1.00  2.620          H  
ATOM   1434  HA  PHE A  89      14.024  -0.936   6.101  1.00  2.150          H  
ATOM   1435 1HB  PHE A  89      16.367  -1.801   6.280  1.00  3.190          H  
ATOM   1436 2HB  PHE A  89      15.827  -2.878   7.528  1.00  3.190          H  
ATOM   1437  HD1 PHE A  89      14.856  -1.830   4.086  1.00  3.190          H  
ATOM   1438  HD2 PHE A  89      15.134  -4.994   6.873  1.00  3.190          H  
ATOM   1439  HE1 PHE A  89      14.155  -3.394   2.368  1.00  3.190          H  
ATOM   1440  HE2 PHE A  89      14.415  -6.578   5.150  1.00  3.190          H  
ATOM   1441  HZ  PHE A  89      13.945  -5.767   2.922  1.00  3.190          H  
ATOM   1442  N   SER A  90      13.307  -2.512   8.927  1.00  2.890          N  
ATOM   1443  CA  SER A  90      12.332  -3.339   9.659  1.00  3.400          C  
ATOM   1444  C   SER A  90      10.900  -2.769   9.749  1.00  2.950          C  
ATOM   1445  O   SER A  90       9.922  -3.515   9.707  1.00  3.400          O  
ATOM   1446  CB  SER A  90      12.834  -3.616  11.061  1.00  4.560          C  
ATOM   1447  OG  SER A  90      11.928  -4.413  11.776  1.00  4.560          O  
ATOM   1448  H   SER A  90      14.090  -2.147   9.471  1.00  3.470          H  
ATOM   1449  HA  SER A  90      12.275  -4.297   9.141  1.00  4.080          H  
ATOM   1450 1HB  SER A  90      13.804  -4.110  11.015  1.00  5.470          H  
ATOM   1451 2HB  SER A  90      12.969  -2.688  11.573  1.00  5.470          H  
ATOM   1452  HG  SER A  90      12.317  -4.548  12.641  1.00  5.470          H  
ATOM   1453  N   GLN A  91      10.762  -1.453   9.981  1.00  2.240          N  
ATOM   1454  CA  GLN A  91       9.455  -0.797  10.176  1.00  1.750          C  
ATOM   1455  C   GLN A  91       8.647  -0.089   9.005  1.00  1.200          C  
ATOM   1456  O   GLN A  91       7.584   0.446   9.305  1.00  1.450          O  
ATOM   1457  CB  GLN A  91       9.633   0.231  11.303  1.00  2.650          C  
ATOM   1458  CG  GLN A  91       9.992  -0.400  12.658  1.00  2.650          C  
ATOM   1459  CD  GLN A  91      10.214   0.623  13.776  1.00  2.650          C  
ATOM   1460  OE1 GLN A  91      10.769   1.704  13.562  1.00  2.650          O  
ATOM   1461  NE2 GLN A  91       9.775   0.276  14.979  1.00  2.650          N  
ATOM   1462  H   GLN A  91      11.604  -0.872  10.054  1.00  2.690          H  
ATOM   1463  HA  GLN A  91       8.794  -1.574  10.558  1.00  2.100          H  
ATOM   1464 1HB  GLN A  91      10.428   0.929  11.034  1.00  3.180          H  
ATOM   1465 2HB  GLN A  91       8.718   0.807  11.432  1.00  3.180          H  
ATOM   1466 1HG  GLN A  91       9.188  -1.068  12.955  1.00  3.180          H  
ATOM   1467 2HG  GLN A  91      10.918  -0.966  12.535  1.00  3.180          H  
ATOM   1468 1HE2 GLN A  91       9.888   0.900  15.753  1.00  3.180          H  
ATOM   1469 2HE2 GLN A  91       9.329  -0.610  15.117  1.00  3.180          H  
ATOM   1470  N   PRO A  92       9.078  -0.025   7.713  1.00  1.890          N  
ATOM   1471  CA  PRO A  92       8.430   0.645   6.571  1.00  2.530          C  
ATOM   1472  C   PRO A  92       7.387  -0.155   5.779  1.00  2.130          C  
ATOM   1473  O   PRO A  92       7.021   0.235   4.673  1.00  2.130          O  
ATOM   1474  CB  PRO A  92       9.628   0.896   5.675  1.00  3.790          C  
ATOM   1475  CG  PRO A  92      10.475  -0.277   5.900  1.00  3.790          C  
ATOM   1476  CD  PRO A  92      10.317  -0.611   7.341  1.00  3.790          C  
ATOM   1477  HA  PRO A  92       7.998   1.596   6.915  1.00  3.040          H  
ATOM   1478 1HB  PRO A  92       9.312   0.954   4.639  1.00  4.550          H  
ATOM   1479 2HB  PRO A  92      10.119   1.841   5.940  1.00  4.550          H  
ATOM   1480 1HG  PRO A  92      10.179  -1.123   5.281  1.00  4.550          H  
ATOM   1481 2HG  PRO A  92      11.519  -0.052   5.636  1.00  4.550          H  
ATOM   1482 1HD  PRO A  92      10.255  -1.685   7.410  1.00  4.550          H  
ATOM   1483 2HD  PRO A  92      11.137  -0.170   7.888  1.00  4.550          H  
ATOM   1484  N   TYR A  93       6.996  -1.304   6.287  1.00  1.880          N  
ATOM   1485  CA  TYR A  93       6.148  -2.243   5.579  1.00  1.620          C  
ATOM   1486  C   TYR A  93       4.669  -1.912   5.551  1.00  1.670          C  
ATOM   1487  O   TYR A  93       4.145  -1.260   6.454  1.00  1.680          O  
ATOM   1488  CB  TYR A  93       6.279  -3.601   6.238  1.00  2.370          C  
ATOM   1489  CG  TYR A  93       7.561  -4.301   6.030  1.00  2.370          C  
ATOM   1490  CD1 TYR A  93       8.616  -4.070   6.874  1.00  2.370          C  
ATOM   1491  CD2 TYR A  93       7.671  -5.221   5.028  1.00  2.370          C  
ATOM   1492  CE1 TYR A  93       9.795  -4.757   6.705  1.00  2.370          C  
ATOM   1493  CE2 TYR A  93       8.836  -5.913   4.873  1.00  2.370          C  
ATOM   1494  CZ  TYR A  93       9.900  -5.686   5.706  1.00  2.370          C  
ATOM   1495  OH  TYR A  93      11.063  -6.395   5.553  1.00  2.370          O  
ATOM   1496  H   TYR A  93       7.289  -1.578   7.215  1.00  2.260          H  
ATOM   1497  HA  TYR A  93       6.500  -2.296   4.551  1.00  1.940          H  
ATOM   1498 1HB  TYR A  93       6.138  -3.477   7.313  1.00  2.850          H  
ATOM   1499 2HB  TYR A  93       5.478  -4.251   5.881  1.00  2.850          H  
ATOM   1500  HD1 TYR A  93       8.521  -3.346   7.679  1.00  2.850          H  
ATOM   1501  HD2 TYR A  93       6.830  -5.406   4.373  1.00  2.850          H  
ATOM   1502  HE1 TYR A  93      10.633  -4.576   7.371  1.00  2.850          H  
ATOM   1503  HE2 TYR A  93       8.919  -6.637   4.104  1.00  2.850          H  
ATOM   1504  HH  TYR A  93      10.934  -7.075   4.898  1.00  2.850          H  
ATOM   1505  N   GLU A  94       4.002  -2.415   4.517  1.00  1.720          N  
ATOM   1506  CA  GLU A  94       2.547  -2.447   4.447  1.00  1.810          C  
ATOM   1507  C   GLU A  94       2.144  -3.433   5.540  1.00  1.720          C  
ATOM   1508  O   GLU A  94       2.764  -4.498   5.628  1.00  1.580          O  
ATOM   1509  CB  GLU A  94       2.048  -2.972   3.098  1.00  2.500          C  
ATOM   1510  CG  GLU A  94       0.537  -2.888   2.939  1.00  2.500          C  
ATOM   1511  CD  GLU A  94       0.021  -3.454   1.665  1.00  2.500          C  
ATOM   1512  OE1 GLU A  94       0.501  -4.477   1.246  1.00  2.500          O  
ATOM   1513  OE2 GLU A  94      -0.860  -2.855   1.099  1.00  2.500          O  
ATOM   1514  H   GLU A  94       4.535  -2.887   3.802  1.00  2.060          H  
ATOM   1515  HA  GLU A  94       2.131  -1.462   4.664  1.00  2.170          H  
ATOM   1516 1HB  GLU A  94       2.511  -2.417   2.285  1.00  3.000          H  
ATOM   1517 2HB  GLU A  94       2.333  -4.014   2.992  1.00  3.000          H  
ATOM   1518 1HG  GLU A  94       0.062  -3.423   3.752  1.00  3.000          H  
ATOM   1519 2HG  GLU A  94       0.238  -1.844   3.013  1.00  3.000          H  
ATOM   1520  N   GLU A  95       1.085  -3.183   6.321  1.00  1.810          N  
ATOM   1521  CA  GLU A  95       0.732  -4.145   7.373  1.00  1.750          C  
ATOM   1522  C   GLU A  95       0.541  -5.572   6.843  1.00  1.720          C  
ATOM   1523  O   GLU A  95       0.912  -6.542   7.511  1.00  1.590          O  
ATOM   1524  CB  GLU A  95      -0.559  -3.714   8.091  1.00  2.470          C  
ATOM   1525  CG  GLU A  95      -0.455  -2.452   8.981  1.00  2.470          C  
ATOM   1526  CD  GLU A  95      -0.575  -1.138   8.235  1.00  2.470          C  
ATOM   1527  OE1 GLU A  95      -0.448  -1.141   7.033  1.00  2.470          O  
ATOM   1528  OE2 GLU A  95      -0.778  -0.120   8.860  1.00  2.470          O  
ATOM   1529  H   GLU A  95       0.535  -2.322   6.232  1.00  2.170          H  
ATOM   1530  HA  GLU A  95       1.546  -4.161   8.100  1.00  2.100          H  
ATOM   1531 1HB  GLU A  95      -1.339  -3.536   7.349  1.00  2.970          H  
ATOM   1532 2HB  GLU A  95      -0.903  -4.532   8.724  1.00  2.970          H  
ATOM   1533 1HG  GLU A  95      -1.238  -2.495   9.738  1.00  2.970          H  
ATOM   1534 2HG  GLU A  95       0.506  -2.477   9.494  1.00  2.970          H  
ATOM   1535  N   ASP A  96      -0.018  -5.703   5.639  1.00  1.830          N  
ATOM   1536  CA  ASP A  96      -0.253  -7.005   5.026  1.00  1.810          C  
ATOM   1537  C   ASP A  96       1.036  -7.771   4.712  1.00  1.670          C  
ATOM   1538  O   ASP A  96       1.050  -9.006   4.786  1.00  1.590          O  
ATOM   1539  CB  ASP A  96      -1.077  -6.863   3.747  1.00  2.540          C  
ATOM   1540  CG  ASP A  96      -2.554  -6.499   3.996  1.00  2.540          C  
ATOM   1541  OD1 ASP A  96      -3.013  -6.589   5.112  1.00  2.540          O  
ATOM   1542  OD2 ASP A  96      -3.213  -6.151   3.053  1.00  2.540          O  
ATOM   1543  H   ASP A  96      -0.325  -4.863   5.168  1.00  2.200          H  
ATOM   1544  HA  ASP A  96      -0.832  -7.602   5.731  1.00  2.170          H  
ATOM   1545 1HB  ASP A  96      -0.628  -6.092   3.112  1.00  3.050          H  
ATOM   1546 2HB  ASP A  96      -1.038  -7.797   3.189  1.00  3.050          H  
ATOM   1547  N   ILE A  97       2.110  -7.055   4.358  1.00  1.650          N  
ATOM   1548  CA  ILE A  97       3.375  -7.679   4.003  1.00  1.530          C  
ATOM   1549  C   ILE A  97       4.098  -8.051   5.271  1.00  1.360          C  
ATOM   1550  O   ILE A  97       4.667  -9.140   5.351  1.00  1.230          O  
ATOM   1551  CB  ILE A  97       4.249  -6.792   3.093  1.00  2.190          C  
ATOM   1552  CG1 ILE A  97       3.511  -6.615   1.751  1.00  2.190          C  
ATOM   1553  CG2 ILE A  97       5.658  -7.454   2.875  1.00  2.190          C  
ATOM   1554  CD1 ILE A  97       4.070  -5.576   0.833  1.00  2.190          C  
ATOM   1555  H   ILE A  97       2.070  -6.037   4.370  1.00  1.980          H  
ATOM   1556  HA  ILE A  97       3.166  -8.597   3.456  1.00  1.840          H  
ATOM   1557  HB  ILE A  97       4.363  -5.807   3.549  1.00  2.630          H  
ATOM   1558 1HG1 ILE A  97       3.505  -7.568   1.230  1.00  2.630          H  
ATOM   1559 2HG1 ILE A  97       2.475  -6.333   1.964  1.00  2.630          H  
ATOM   1560 1HG2 ILE A  97       6.277  -6.836   2.233  1.00  2.630          H  
ATOM   1561 2HG2 ILE A  97       6.161  -7.577   3.830  1.00  2.630          H  
ATOM   1562 3HG2 ILE A  97       5.534  -8.436   2.415  1.00  2.630          H  
ATOM   1563 1HD1 ILE A  97       3.434  -5.563  -0.034  1.00  2.630          H  
ATOM   1564 2HD1 ILE A  97       4.050  -4.601   1.312  1.00  2.630          H  
ATOM   1565 3HD1 ILE A  97       5.086  -5.811   0.542  1.00  2.630          H  
ATOM   1566  N   GLU A  98       4.133  -7.130   6.243  1.00  1.360          N  
ATOM   1567  CA  GLU A  98       4.797  -7.433   7.501  1.00  1.200          C  
ATOM   1568  C   GLU A  98       4.151  -8.676   8.100  1.00  1.170          C  
ATOM   1569  O   GLU A  98       4.848  -9.598   8.532  1.00  1.060          O  
ATOM   1570  CB  GLU A  98       4.683  -6.276   8.494  1.00  1.740          C  
ATOM   1571  CG  GLU A  98       5.396  -6.534   9.820  1.00  1.740          C  
ATOM   1572  CD  GLU A  98       5.293  -5.402  10.811  1.00  1.740          C  
ATOM   1573  OE1 GLU A  98       4.749  -4.385  10.484  1.00  1.740          O  
ATOM   1574  OE2 GLU A  98       5.737  -5.586  11.927  1.00  1.740          O  
ATOM   1575  H   GLU A  98       3.662  -6.230   6.108  1.00  1.630          H  
ATOM   1576  HA  GLU A  98       5.850  -7.638   7.307  1.00  1.440          H  
ATOM   1577 1HB  GLU A  98       5.097  -5.389   8.062  1.00  2.090          H  
ATOM   1578 2HB  GLU A  98       3.630  -6.074   8.699  1.00  2.090          H  
ATOM   1579 1HG  GLU A  98       4.966  -7.426  10.274  1.00  2.090          H  
ATOM   1580 2HG  GLU A  98       6.447  -6.736   9.616  1.00  2.090          H  
ATOM   1581  N   GLY A  99       2.810  -8.714   8.077  1.00  1.260          N  
ATOM   1582  CA  GLY A  99       2.033  -9.830   8.577  1.00  1.240          C  
ATOM   1583  C   GLY A  99       2.427 -11.126   7.890  1.00  1.160          C  
ATOM   1584  O   GLY A  99       2.750 -12.110   8.564  1.00  1.030          O  
ATOM   1585  H   GLY A  99       2.293  -7.900   7.740  1.00  1.510          H  
ATOM   1586 1HA  GLY A  99       2.178  -9.920   9.653  1.00  1.490          H  
ATOM   1587 2HA  GLY A  99       0.977  -9.626   8.404  1.00  1.490          H  
ATOM   1588  N   LYS A 100       2.380 -11.158   6.551  1.00  1.270          N  
ATOM   1589  CA  LYS A 100       2.739 -12.376   5.848  1.00  1.250          C  
ATOM   1590  C   LYS A 100       4.148 -12.834   6.180  1.00  1.160          C  
ATOM   1591  O   LYS A 100       4.367 -14.031   6.397  1.00  1.160          O  
ATOM   1592  CB  LYS A 100       2.601 -12.203   4.338  1.00  1.760          C  
ATOM   1593  CG  LYS A 100       2.930 -13.474   3.539  1.00  1.760          C  
ATOM   1594  CD  LYS A 100       2.695 -13.288   2.049  1.00  1.760          C  
ATOM   1595  CE  LYS A 100       3.063 -14.553   1.280  1.00  1.760          C  
ATOM   1596  NZ  LYS A 100       2.838 -14.401  -0.185  1.00  1.760          N  
ATOM   1597  H   LYS A 100       2.084 -10.332   6.018  1.00  1.520          H  
ATOM   1598  HA  LYS A 100       2.061 -13.162   6.165  1.00  1.500          H  
ATOM   1599 1HB  LYS A 100       1.583 -11.892   4.101  1.00  2.110          H  
ATOM   1600 2HB  LYS A 100       3.270 -11.403   4.008  1.00  2.110          H  
ATOM   1601 1HG  LYS A 100       3.980 -13.721   3.684  1.00  2.110          H  
ATOM   1602 2HG  LYS A 100       2.327 -14.305   3.906  1.00  2.110          H  
ATOM   1603 1HD  LYS A 100       1.645 -13.050   1.871  1.00  2.110          H  
ATOM   1604 2HD  LYS A 100       3.305 -12.460   1.689  1.00  2.110          H  
ATOM   1605 1HE  LYS A 100       4.114 -14.784   1.455  1.00  2.110          H  
ATOM   1606 2HE  LYS A 100       2.455 -15.381   1.645  1.00  2.110          H  
ATOM   1607 1HZ  LYS A 100       3.092 -15.258  -0.657  1.00  2.110          H  
ATOM   1608 2HZ  LYS A 100       1.864 -14.198  -0.360  1.00  2.110          H  
ATOM   1609 3HZ  LYS A 100       3.406 -13.644  -0.536  1.00  2.110          H  
ATOM   1610  N   MET A 101       5.117 -11.914   6.199  1.00  1.080          N  
ATOM   1611  CA  MET A 101       6.482 -12.313   6.487  1.00  1.010          C  
ATOM   1612  C   MET A 101       6.635 -12.891   7.887  1.00  0.870          C  
ATOM   1613  O   MET A 101       7.338 -13.893   8.057  1.00  0.830          O  
ATOM   1614  CB  MET A 101       7.440 -11.163   6.238  1.00  1.440          C  
ATOM   1615  CG  MET A 101       7.577 -10.822   4.752  1.00  1.440          C  
ATOM   1616  SD  MET A 101       8.591  -9.388   4.420  1.00  1.440          S  
ATOM   1617  CE  MET A 101      10.262  -9.945   4.770  1.00  1.440          C  
ATOM   1618  H   MET A 101       4.901 -10.929   6.001  1.00  1.300          H  
ATOM   1619  HA  MET A 101       6.746 -13.104   5.787  1.00  1.210          H  
ATOM   1620 1HB  MET A 101       7.063 -10.271   6.752  1.00  1.730          H  
ATOM   1621 2HB  MET A 101       8.413 -11.402   6.651  1.00  1.730          H  
ATOM   1622 1HG  MET A 101       8.005 -11.674   4.225  1.00  1.730          H  
ATOM   1623 2HG  MET A 101       6.583 -10.638   4.340  1.00  1.730          H  
ATOM   1624 1HE  MET A 101      10.964  -9.141   4.583  1.00  1.730          H  
ATOM   1625 2HE  MET A 101      10.339 -10.252   5.809  1.00  1.730          H  
ATOM   1626 3HE  MET A 101      10.506 -10.788   4.123  1.00  1.730          H  
ATOM   1627  N   LYS A 102       5.991 -12.284   8.896  1.00  0.830          N  
ATOM   1628  CA  LYS A 102       6.082 -12.834  10.242  1.00  0.730          C  
ATOM   1629  C   LYS A 102       5.462 -14.222  10.312  1.00  0.610          C  
ATOM   1630  O   LYS A 102       6.015 -15.111  10.974  1.00  0.450          O  
ATOM   1631  CB  LYS A 102       5.442 -11.913  11.278  1.00  1.060          C  
ATOM   1632  CG  LYS A 102       6.243 -10.650  11.569  1.00  1.060          C  
ATOM   1633  CD  LYS A 102       5.554  -9.781  12.606  1.00  1.060          C  
ATOM   1634  CE  LYS A 102       6.384  -8.544  12.926  1.00  1.060          C  
ATOM   1635  NZ  LYS A 102       5.703  -7.645  13.904  1.00  1.060          N  
ATOM   1636  H   LYS A 102       5.459 -11.422   8.722  1.00  1.000          H  
ATOM   1637  HA  LYS A 102       7.136 -12.934  10.495  1.00  0.880          H  
ATOM   1638 1HB  LYS A 102       4.458 -11.603  10.914  1.00  1.270          H  
ATOM   1639 2HB  LYS A 102       5.295 -12.454  12.210  1.00  1.270          H  
ATOM   1640 1HG  LYS A 102       7.235 -10.925  11.926  1.00  1.270          H  
ATOM   1641 2HG  LYS A 102       6.355 -10.079  10.645  1.00  1.270          H  
ATOM   1642 1HD  LYS A 102       4.585  -9.460  12.216  1.00  1.270          H  
ATOM   1643 2HD  LYS A 102       5.393 -10.351  13.519  1.00  1.270          H  
ATOM   1644 1HE  LYS A 102       7.342  -8.850  13.339  1.00  1.270          H  
ATOM   1645 2HE  LYS A 102       6.561  -8.001  12.010  1.00  1.270          H  
ATOM   1646 1HZ  LYS A 102       6.287  -6.831  14.071  1.00  1.270          H  
ATOM   1647 2HZ  LYS A 102       4.808  -7.340  13.532  1.00  1.270          H  
ATOM   1648 3HZ  LYS A 102       5.551  -8.136  14.769  1.00  1.270          H  
ATOM   1649  N   ARG A 103       4.323 -14.422   9.631  1.00  0.720          N  
ATOM   1650  CA  ARG A 103       3.693 -15.732   9.622  1.00  0.670          C  
ATOM   1651  C   ARG A 103       4.596 -16.755   8.952  1.00  0.690          C  
ATOM   1652  O   ARG A 103       4.736 -17.871   9.455  1.00  0.610          O  
ATOM   1653  CB  ARG A 103       2.340 -15.708   8.923  1.00  0.960          C  
ATOM   1654  CG  ARG A 103       1.230 -14.999   9.700  1.00  0.960          C  
ATOM   1655  CD  ARG A 103      -0.130 -15.268   9.134  1.00  0.960          C  
ATOM   1656  NE  ARG A 103      -0.300 -14.746   7.769  1.00  0.960          N  
ATOM   1657  CZ  ARG A 103      -0.690 -13.491   7.444  1.00  0.960          C  
ATOM   1658  NH1 ARG A 103      -0.938 -12.594   8.378  1.00  0.960          N  
ATOM   1659  NH2 ARG A 103      -0.825 -13.166   6.168  1.00  0.960          N  
ATOM   1660  H   ARG A 103       3.881 -13.636   9.139  1.00  0.860          H  
ATOM   1661  HA  ARG A 103       3.532 -16.039  10.655  1.00  0.800          H  
ATOM   1662 1HB  ARG A 103       2.447 -15.193   7.967  1.00  1.150          H  
ATOM   1663 2HB  ARG A 103       2.018 -16.726   8.714  1.00  1.150          H  
ATOM   1664 1HG  ARG A 103       1.242 -15.347  10.733  1.00  1.150          H  
ATOM   1665 2HG  ARG A 103       1.407 -13.929   9.683  1.00  1.150          H  
ATOM   1666 1HD  ARG A 103      -0.286 -16.346   9.100  1.00  1.150          H  
ATOM   1667 2HD  ARG A 103      -0.889 -14.825   9.775  1.00  1.150          H  
ATOM   1668  HE  ARG A 103      -0.132 -15.390   7.007  1.00  1.150          H  
ATOM   1669 1HH1 ARG A 103      -0.837 -12.833   9.353  1.00  1.150          H  
ATOM   1670 2HH1 ARG A 103      -1.228 -11.662   8.118  1.00  1.150          H  
ATOM   1671 1HH2 ARG A 103      -0.639 -13.851   5.448  1.00  1.150          H  
ATOM   1672 2HH2 ARG A 103      -1.113 -12.234   5.909  1.00  1.150          H  
ATOM   1673  N   CYS A 104       5.240 -16.365   7.841  1.00  0.880          N  
ATOM   1674  CA  CYS A 104       6.118 -17.274   7.119  1.00  1.050          C  
ATOM   1675  C   CYS A 104       7.285 -17.662   8.014  1.00  0.980          C  
ATOM   1676  O   CYS A 104       7.681 -18.830   8.045  1.00  1.110          O  
ATOM   1677  CB  CYS A 104       6.654 -16.608   5.853  1.00  1.400          C  
ATOM   1678  SG  CYS A 104       5.395 -16.317   4.578  1.00  1.400          S  
ATOM   1679  H   CYS A 104       5.059 -15.434   7.463  1.00  1.060          H  
ATOM   1680  HA  CYS A 104       5.557 -18.168   6.846  1.00  1.260          H  
ATOM   1681 1HB  CYS A 104       7.102 -15.651   6.110  1.00  1.680          H  
ATOM   1682 2HB  CYS A 104       7.434 -17.233   5.422  1.00  1.680          H  
ATOM   1683  HG  CYS A 104       4.746 -15.350   5.276  1.00  1.680          H  
ATOM   1684  N   GLY A 105       7.811 -16.681   8.755  1.00  0.850          N  
ATOM   1685  CA  GLY A 105       8.907 -16.876   9.683  1.00  0.910          C  
ATOM   1686  C   GLY A 105       8.526 -17.915  10.720  1.00  0.900          C  
ATOM   1687  O   GLY A 105       9.275 -18.870  10.968  1.00  1.200          O  
ATOM   1688  H   GLY A 105       7.455 -15.728   8.630  1.00  1.020          H  
ATOM   1689 1HA  GLY A 105       9.796 -17.184   9.145  1.00  1.090          H  
ATOM   1690 2HA  GLY A 105       9.128 -15.927  10.174  1.00  1.090          H  
ATOM   1691  N   ALA A 106       7.365 -17.726  11.351  1.00  0.650          N  
ATOM   1692  CA  ALA A 106       6.904 -18.662  12.354  1.00  0.730          C  
ATOM   1693  C   ALA A 106       6.760 -20.062  11.777  1.00  0.840          C  
ATOM   1694  O   ALA A 106       7.164 -21.029  12.417  1.00  1.070          O  
ATOM   1695  CB  ALA A 106       5.575 -18.208  12.917  1.00  0.990          C  
ATOM   1696  H   ALA A 106       6.802 -16.896  11.128  1.00  0.780          H  
ATOM   1697  HA  ALA A 106       7.646 -18.696  13.153  1.00  0.880          H  
ATOM   1698 1HB  ALA A 106       5.245 -18.908  13.686  1.00  1.190          H  
ATOM   1699 2HB  ALA A 106       5.684 -17.213  13.344  1.00  1.190          H  
ATOM   1700 3HB  ALA A 106       4.839 -18.178  12.111  1.00  1.190          H  
ATOM   1701  N   GLN A 107       6.240 -20.172  10.546  1.00  0.790          N  
ATOM   1702  CA  GLN A 107       6.067 -21.479   9.928  1.00  0.990          C  
ATOM   1703  C   GLN A 107       7.405 -22.168   9.700  1.00  1.340          C  
ATOM   1704  O   GLN A 107       7.543 -23.358  10.001  1.00  1.460          O  
ATOM   1705  CB  GLN A 107       5.333 -21.341   8.595  1.00  1.310          C  
ATOM   1706  CG  GLN A 107       3.869 -20.948   8.710  1.00  1.310          C  
ATOM   1707  CD  GLN A 107       3.272 -20.605   7.358  1.00  1.310          C  
ATOM   1708  OE1 GLN A 107       4.014 -20.422   6.387  1.00  1.310          O  
ATOM   1709  NE2 GLN A 107       1.952 -20.518   7.282  1.00  1.310          N  
ATOM   1710  H   GLN A 107       5.898 -19.332  10.067  1.00  0.950          H  
ATOM   1711  HA  GLN A 107       5.472 -22.100  10.602  1.00  1.190          H  
ATOM   1712 1HB  GLN A 107       5.832 -20.585   7.994  1.00  1.570          H  
ATOM   1713 2HB  GLN A 107       5.390 -22.281   8.048  1.00  1.570          H  
ATOM   1714 1HG  GLN A 107       3.319 -21.795   9.117  1.00  1.570          H  
ATOM   1715 2HG  GLN A 107       3.767 -20.098   9.370  1.00  1.570          H  
ATOM   1716 1HE2 GLN A 107       1.515 -20.296   6.410  1.00  1.570          H  
ATOM   1717 2HE2 GLN A 107       1.388 -20.677   8.094  1.00  1.570          H  
ATOM   1718  N   LEU A 108       8.416 -21.408   9.248  1.00  1.540          N  
ATOM   1719  CA  LEU A 108       9.725 -21.998   9.015  1.00  1.890          C  
ATOM   1720  C   LEU A 108      10.269 -22.560  10.300  1.00  1.960          C  
ATOM   1721  O   LEU A 108      10.719 -23.711  10.337  1.00  2.170          O  
ATOM   1722  CB  LEU A 108      10.763 -20.924   8.610  1.00  2.510          C  
ATOM   1723  CG  LEU A 108      10.685 -20.233   7.259  1.00  2.510          C  
ATOM   1724  CD1 LEU A 108      11.674 -19.063   7.257  1.00  2.510          C  
ATOM   1725  CD2 LEU A 108      11.048 -21.175   6.196  1.00  2.510          C  
ATOM   1726  H   LEU A 108       8.230 -20.433   8.989  1.00  1.850          H  
ATOM   1727  HA  LEU A 108       9.641 -22.793   8.277  1.00  2.270          H  
ATOM   1728 1HB  LEU A 108      10.709 -20.139   9.343  1.00  3.010          H  
ATOM   1729 2HB  LEU A 108      11.740 -21.370   8.683  1.00  3.010          H  
ATOM   1730  HG  LEU A 108       9.685 -19.854   7.096  1.00  3.010          H  
ATOM   1731 1HD1 LEU A 108      11.622 -18.553   6.307  1.00  3.010          H  
ATOM   1732 2HD1 LEU A 108      11.418 -18.369   8.048  1.00  3.010          H  
ATOM   1733 3HD1 LEU A 108      12.685 -19.430   7.419  1.00  3.010          H  
ATOM   1734 1HD2 LEU A 108      11.006 -20.675   5.229  1.00  3.010          H  
ATOM   1735 2HD2 LEU A 108      12.056 -21.527   6.388  1.00  3.010          H  
ATOM   1736 3HD2 LEU A 108      10.352 -22.001   6.209  1.00  3.010          H  
ATOM   1737  N   LEU A 109      10.145 -21.779  11.378  1.00  1.820          N  
ATOM   1738  CA  LEU A 109      10.721 -22.160  12.645  1.00  1.990          C  
ATOM   1739  C   LEU A 109      10.004 -23.359  13.252  1.00  2.000          C  
ATOM   1740  O   LEU A 109      10.657 -24.243  13.818  1.00  2.210          O  
ATOM   1741  CB  LEU A 109      10.689 -20.974  13.608  1.00  2.720          C  
ATOM   1742  CG  LEU A 109      11.477 -21.110  14.952  1.00  2.720          C  
ATOM   1743  CD1 LEU A 109      12.999 -21.356  14.644  1.00  2.720          C  
ATOM   1744  CD2 LEU A 109      11.295 -19.823  15.767  1.00  2.720          C  
ATOM   1745  H   LEU A 109       9.719 -20.848  11.273  1.00  2.180          H  
ATOM   1746  HA  LEU A 109      11.747 -22.432  12.453  1.00  2.390          H  
ATOM   1747 1HB  LEU A 109      11.037 -20.113  13.088  1.00  3.260          H  
ATOM   1748 2HB  LEU A 109       9.641 -20.794  13.864  1.00  3.260          H  
ATOM   1749  HG  LEU A 109      11.101 -21.957  15.526  1.00  3.260          H  
ATOM   1750 1HD1 LEU A 109      13.551 -21.426  15.557  1.00  3.260          H  
ATOM   1751 2HD1 LEU A 109      13.138 -22.278  14.092  1.00  3.260          H  
ATOM   1752 3HD1 LEU A 109      13.400 -20.536  14.071  1.00  3.260          H  
ATOM   1753 1HD2 LEU A 109      11.840 -19.897  16.704  1.00  3.260          H  
ATOM   1754 2HD2 LEU A 109      11.668 -18.972  15.217  1.00  3.260          H  
ATOM   1755 3HD2 LEU A 109      10.237 -19.678  15.976  1.00  3.260          H  
ATOM   1756  N   GLU A 110       8.665 -23.397  13.151  1.00  1.750          N  
ATOM   1757  CA  GLU A 110       7.925 -24.519  13.702  1.00  1.770          C  
ATOM   1758  C   GLU A 110       8.318 -25.814  13.005  1.00  1.930          C  
ATOM   1759  O   GLU A 110       8.549 -26.824  13.677  1.00  2.090          O  
ATOM   1760  CB  GLU A 110       6.415 -24.292  13.562  1.00  2.470          C  
ATOM   1761  CG  GLU A 110       5.825 -23.215  14.488  1.00  2.470          C  
ATOM   1762  CD  GLU A 110       4.376 -22.930  14.188  1.00  2.470          C  
ATOM   1763  OE1 GLU A 110       3.884 -23.460  13.219  1.00  2.470          O  
ATOM   1764  OE2 GLU A 110       3.765 -22.188  14.921  1.00  2.470          O  
ATOM   1765  H   GLU A 110       8.158 -22.620  12.717  1.00  2.100          H  
ATOM   1766  HA  GLU A 110       8.167 -24.608  14.758  1.00  2.120          H  
ATOM   1767 1HB  GLU A 110       6.199 -23.989  12.533  1.00  2.960          H  
ATOM   1768 2HB  GLU A 110       5.888 -25.227  13.744  1.00  2.960          H  
ATOM   1769 1HG  GLU A 110       5.907 -23.560  15.518  1.00  2.960          H  
ATOM   1770 2HG  GLU A 110       6.403 -22.302  14.401  1.00  2.960          H  
ATOM   1771  N   ASP A 111       8.489 -25.789  11.677  1.00  1.950          N  
ATOM   1772  CA  ASP A 111       8.898 -27.017  11.013  1.00  2.120          C  
ATOM   1773  C   ASP A 111      10.341 -27.375  11.336  1.00  2.290          C  
ATOM   1774  O   ASP A 111      10.654 -28.551  11.594  1.00  2.420          O  
ATOM   1775  CB  ASP A 111       8.741 -26.925   9.495  1.00  2.900          C  
ATOM   1776  CG  ASP A 111       7.311 -27.009   8.976  1.00  2.900          C  
ATOM   1777  OD1 ASP A 111       6.432 -27.455   9.681  1.00  2.900          O  
ATOM   1778  OD2 ASP A 111       7.114 -26.639   7.850  1.00  2.900          O  
ATOM   1779  H   ASP A 111       8.262 -24.943  11.135  1.00  2.340          H  
ATOM   1780  HA  ASP A 111       8.260 -27.816  11.371  1.00  2.540          H  
ATOM   1781 1HB  ASP A 111       9.185 -25.987   9.143  1.00  3.480          H  
ATOM   1782 2HB  ASP A 111       9.287 -27.725   9.061  1.00  3.480          H  
ATOM   1783  N   TYR A 112      11.210 -26.366  11.420  1.00  2.300          N  
ATOM   1784  CA  TYR A 112      12.612 -26.585  11.727  1.00  2.500          C  
ATOM   1785  C   TYR A 112      12.824 -27.281  13.055  1.00  2.550          C  
ATOM   1786  O   TYR A 112      13.625 -28.227  13.141  1.00  2.650          O  
ATOM   1787  CB  TYR A 112      13.336 -25.237  11.744  1.00  3.420          C  
ATOM   1788  CG  TYR A 112      13.747 -24.650  10.384  1.00  3.420          C  
ATOM   1789  CD1 TYR A 112      14.084 -25.450   9.287  1.00  3.420          C  
ATOM   1790  CD2 TYR A 112      13.815 -23.289  10.257  1.00  3.420          C  
ATOM   1791  CE1 TYR A 112      14.473 -24.883   8.119  1.00  3.420          C  
ATOM   1792  CE2 TYR A 112      14.209 -22.725   9.072  1.00  3.420          C  
ATOM   1793  CZ  TYR A 112      14.535 -23.511   8.019  1.00  3.420          C  
ATOM   1794  OH  TYR A 112      14.950 -22.948   6.859  1.00  3.420          O  
ATOM   1795  H   TYR A 112      10.907 -25.409  11.199  1.00  2.760          H  
ATOM   1796  HA  TYR A 112      13.036 -27.229  10.981  1.00  3.000          H  
ATOM   1797 1HB  TYR A 112      12.662 -24.528  12.194  1.00  4.100          H  
ATOM   1798 2HB  TYR A 112      14.192 -25.265  12.399  1.00  4.100          H  
ATOM   1799  HD1 TYR A 112      14.066 -26.509   9.343  1.00  4.100          H  
ATOM   1800  HD2 TYR A 112      13.567 -22.668  11.103  1.00  4.100          H  
ATOM   1801  HE1 TYR A 112      14.750 -25.518   7.277  1.00  4.100          H  
ATOM   1802  HE2 TYR A 112      14.274 -21.656   8.968  1.00  4.100          H  
ATOM   1803  HH  TYR A 112      14.964 -21.978   6.952  1.00  4.100          H  
ATOM   1804  N   ARG A 113      12.083 -26.841  14.076  1.00  2.470          N  
ATOM   1805  CA  ARG A 113      12.198 -27.392  15.414  1.00  2.530          C  
ATOM   1806  C   ARG A 113      11.355 -28.641  15.701  1.00  2.610          C  
ATOM   1807  O   ARG A 113      11.783 -29.494  16.483  1.00  2.890          O  
ATOM   1808  CB  ARG A 113      11.843 -26.324  16.439  1.00  3.520          C  
ATOM   1809  CG  ARG A 113      12.851 -25.169  16.548  1.00  3.520          C  
ATOM   1810  CD  ARG A 113      12.434 -24.154  17.563  1.00  3.520          C  
ATOM   1811  NE  ARG A 113      13.390 -23.044  17.655  1.00  3.520          N  
ATOM   1812  CZ  ARG A 113      13.215 -21.916  18.391  1.00  3.520          C  
ATOM   1813  NH1 ARG A 113      12.131 -21.750  19.123  1.00  3.520          N  
ATOM   1814  NH2 ARG A 113      14.126 -20.944  18.380  1.00  3.520          N  
ATOM   1815  H   ARG A 113      11.462 -26.037  13.922  1.00  2.960          H  
ATOM   1816  HA  ARG A 113      13.244 -27.658  15.565  1.00  3.040          H  
ATOM   1817 1HB  ARG A 113      10.878 -25.887  16.171  1.00  4.220          H  
ATOM   1818 2HB  ARG A 113      11.736 -26.780  17.421  1.00  4.220          H  
ATOM   1819 1HG  ARG A 113      13.828 -25.561  16.828  1.00  4.220          H  
ATOM   1820 2HG  ARG A 113      12.925 -24.667  15.579  1.00  4.220          H  
ATOM   1821 1HD  ARG A 113      11.463 -23.748  17.276  1.00  4.220          H  
ATOM   1822 2HD  ARG A 113      12.360 -24.628  18.541  1.00  4.220          H  
ATOM   1823  HE  ARG A 113      14.241 -23.113  17.104  1.00  4.220          H  
ATOM   1824 1HH1 ARG A 113      11.415 -22.459  19.155  1.00  4.220          H  
ATOM   1825 2HH1 ARG A 113      12.025 -20.886  19.636  1.00  4.220          H  
ATOM   1826 1HH2 ARG A 113      14.986 -21.000  17.801  1.00  4.220          H  
ATOM   1827 2HH2 ARG A 113      13.966 -20.115  18.934  1.00  4.220          H  
ATOM   1828  N   LYS A 114      10.153 -28.755  15.117  1.00  2.420          N  
ATOM   1829  CA  LYS A 114       9.272 -29.866  15.467  1.00  2.520          C  
ATOM   1830  C   LYS A 114       9.069 -30.960  14.413  1.00  2.490          C  
ATOM   1831  O   LYS A 114       8.727 -32.085  14.778  1.00  2.510          O  
ATOM   1832  CB  LYS A 114       7.896 -29.315  15.858  1.00  3.490          C  
ATOM   1833  CG  LYS A 114       7.892 -28.316  17.046  1.00  3.490          C  
ATOM   1834  CD  LYS A 114       8.367 -28.945  18.370  1.00  3.490          C  
ATOM   1835  CE  LYS A 114       8.246 -27.957  19.529  1.00  3.490          C  
ATOM   1836  NZ  LYS A 114       8.729 -28.542  20.818  1.00  3.490          N  
ATOM   1837  H   LYS A 114       9.801 -28.034  14.482  1.00  2.900          H  
ATOM   1838  HA  LYS A 114       9.700 -30.366  16.332  1.00  3.020          H  
ATOM   1839 1HB  LYS A 114       7.462 -28.806  14.995  1.00  4.190          H  
ATOM   1840 2HB  LYS A 114       7.234 -30.142  16.108  1.00  4.190          H  
ATOM   1841 1HG  LYS A 114       8.541 -27.473  16.799  1.00  4.190          H  
ATOM   1842 2HG  LYS A 114       6.880 -27.936  17.182  1.00  4.190          H  
ATOM   1843 1HD  LYS A 114       7.779 -29.837  18.589  1.00  4.190          H  
ATOM   1844 2HD  LYS A 114       9.415 -29.229  18.288  1.00  4.190          H  
ATOM   1845 1HE  LYS A 114       8.837 -27.072  19.300  1.00  4.190          H  
ATOM   1846 2HE  LYS A 114       7.201 -27.666  19.643  1.00  4.190          H  
ATOM   1847 1HZ  LYS A 114       8.634 -27.856  21.556  1.00  4.190          H  
ATOM   1848 2HZ  LYS A 114       8.180 -29.359  21.048  1.00  4.190          H  
ATOM   1849 3HZ  LYS A 114       9.701 -28.804  20.727  1.00  4.190          H  
ATOM   1850  N   ASN A 115       9.202 -30.656  13.111  1.00  2.480          N  
ATOM   1851  CA  ASN A 115       8.885 -31.642  12.084  1.00  2.530          C  
ATOM   1852  C   ASN A 115      10.145 -32.182  11.412  1.00  2.160          C  
ATOM   1853  O   ASN A 115      10.081 -32.865  10.389  1.00  2.180          O  
ATOM   1854  CB  ASN A 115       7.910 -31.042  11.089  1.00  3.520          C  
ATOM   1855  CG  ASN A 115       6.562 -30.760  11.761  1.00  3.520          C  
ATOM   1856  OD1 ASN A 115       6.078 -31.596  12.536  1.00  3.520          O  
ATOM   1857  ND2 ASN A 115       5.952 -29.626  11.493  1.00  3.520          N  
ATOM   1858  H   ASN A 115       9.556 -29.759  12.784  1.00  2.980          H  
ATOM   1859  HA  ASN A 115       8.395 -32.492  12.559  1.00  3.040          H  
ATOM   1860 1HB  ASN A 115       8.317 -30.116  10.682  1.00  4.230          H  
ATOM   1861 2HB  ASN A 115       7.759 -31.729  10.259  1.00  4.230          H  
ATOM   1862 1HD2 ASN A 115       5.074 -29.421  11.920  1.00  4.230          H  
ATOM   1863 2HD2 ASN A 115       6.340 -28.938  10.845  1.00  4.230          H  
ATOM   1864  N   GLY A 116      11.295 -31.871  12.005  1.00  1.880          N  
ATOM   1865  CA  GLY A 116      12.588 -32.334  11.513  1.00  1.540          C  
ATOM   1866  C   GLY A 116      13.191 -31.548  10.343  1.00  1.550          C  
ATOM   1867  O   GLY A 116      14.096 -32.058   9.669  1.00  1.350          O  
ATOM   1868  H   GLY A 116      11.257 -31.304  12.841  1.00  2.260          H  
ATOM   1869 1HA  GLY A 116      13.295 -32.325  12.346  1.00  1.850          H  
ATOM   1870 2HA  GLY A 116      12.494 -33.380  11.223  1.00  1.850          H  
ATOM   1871  N   MET A 117      12.703 -30.337  10.038  1.00  1.830          N  
ATOM   1872  CA  MET A 117      13.311 -29.664   8.894  1.00  1.870          C  
ATOM   1873  C   MET A 117      14.763 -29.258   9.131  1.00  1.590          C  
ATOM   1874  O   MET A 117      15.511 -29.153   8.162  1.00  1.530          O  
ATOM   1875  CB  MET A 117      12.441 -28.531   8.352  1.00  2.600          C  
ATOM   1876  CG  MET A 117      11.205 -29.005   7.585  1.00  2.600          C  
ATOM   1877  SD  MET A 117      11.601 -30.018   6.131  1.00  2.600          S  
ATOM   1878  CE  MET A 117      12.417 -28.833   5.043  1.00  2.600          C  
ATOM   1879  H   MET A 117      11.966 -29.879  10.584  1.00  2.200          H  
ATOM   1880  HA  MET A 117      13.349 -30.394   8.088  1.00  2.240          H  
ATOM   1881 1HB  MET A 117      12.073 -27.938   9.151  1.00  3.120          H  
ATOM   1882 2HB  MET A 117      13.030 -27.883   7.716  1.00  3.120          H  
ATOM   1883 1HG  MET A 117      10.591 -29.610   8.256  1.00  3.120          H  
ATOM   1884 2HG  MET A 117      10.619 -28.162   7.258  1.00  3.120          H  
ATOM   1885 1HE  MET A 117      12.708 -29.331   4.118  1.00  3.120          H  
ATOM   1886 2HE  MET A 117      11.733 -28.023   4.808  1.00  3.120          H  
ATOM   1887 3HE  MET A 117      13.309 -28.437   5.525  1.00  3.120          H  
ATOM   1888  N   MET A 118      15.211 -29.032  10.385  1.00  1.470          N  
ATOM   1889  CA  MET A 118      16.642 -28.775  10.507  1.00  1.240          C  
ATOM   1890  C   MET A 118      17.442 -30.057  10.425  1.00  1.010          C  
ATOM   1891  O   MET A 118      18.576 -30.061   9.954  1.00  0.930          O  
ATOM   1892  CB  MET A 118      17.047 -27.990  11.736  1.00  1.830          C  
ATOM   1893  CG  MET A 118      16.666 -26.581  11.676  1.00  1.830          C  
ATOM   1894  SD  MET A 118      17.328 -25.676  10.210  1.00  1.830          S  
ATOM   1895  CE  MET A 118      19.093 -25.732  10.302  1.00  1.830          C  
ATOM   1896  H   MET A 118      14.601 -29.048  11.209  1.00  1.760          H  
ATOM   1897  HA  MET A 118      16.919 -28.171   9.663  1.00  1.490          H  
ATOM   1898 1HB  MET A 118      16.558 -28.419  12.613  1.00  2.190          H  
ATOM   1899 2HB  MET A 118      18.119 -28.069  11.888  1.00  2.190          H  
ATOM   1900 1HG  MET A 118      15.628 -26.626  11.570  1.00  2.190          H  
ATOM   1901 2HG  MET A 118      16.895 -26.055  12.579  1.00  2.190          H  
ATOM   1902 1HE  MET A 118      19.519 -25.199   9.447  1.00  2.190          H  
ATOM   1903 2HE  MET A 118      19.411 -25.272  11.192  1.00  2.190          H  
ATOM   1904 3HE  MET A 118      19.424 -26.754  10.281  1.00  2.190          H  
ATOM   1905  N   ASP A 119      16.853 -31.188  10.786  1.00  0.980          N  
ATOM   1906  CA  ASP A 119      17.605 -32.436  10.731  1.00  0.920          C  
ATOM   1907  C   ASP A 119      18.043 -32.682   9.286  1.00  0.910          C  
ATOM   1908  O   ASP A 119      19.172 -33.098   9.015  1.00  0.970          O  
ATOM   1909  CB  ASP A 119      16.740 -33.605  11.197  1.00  1.310          C  
ATOM   1910  CG  ASP A 119      16.412 -33.581  12.685  1.00  1.310          C  
ATOM   1911  OD1 ASP A 119      17.033 -32.861  13.429  1.00  1.310          O  
ATOM   1912  OD2 ASP A 119      15.501 -34.274  13.056  1.00  1.310          O  
ATOM   1913  H   ASP A 119      15.906 -31.180  11.142  1.00  1.180          H  
ATOM   1914  HA  ASP A 119      18.490 -32.352  11.363  1.00  1.100          H  
ATOM   1915 1HB  ASP A 119      15.808 -33.614  10.632  1.00  1.570          H  
ATOM   1916 2HB  ASP A 119      17.255 -34.538  10.970  1.00  1.570          H  
ATOM   1917  N   GLU A 120      17.156 -32.317   8.355  1.00  1.040          N  
ATOM   1918  CA  GLU A 120      17.386 -32.459   6.920  1.00  1.280          C  
ATOM   1919  C   GLU A 120      18.097 -31.247   6.293  1.00  1.420          C  
ATOM   1920  O   GLU A 120      18.289 -31.197   5.074  1.00  1.590          O  
ATOM   1921  CB  GLU A 120      16.052 -32.673   6.198  1.00  1.700          C  
ATOM   1922  CG  GLU A 120      15.302 -33.957   6.577  1.00  1.700          C  
ATOM   1923  CD  GLU A 120      16.027 -35.231   6.193  1.00  1.700          C  
ATOM   1924  OE1 GLU A 120      16.624 -35.266   5.131  1.00  1.700          O  
ATOM   1925  OE2 GLU A 120      15.978 -36.171   6.953  1.00  1.700          O  
ATOM   1926  H   GLU A 120      16.233 -32.013   8.688  1.00  1.250          H  
ATOM   1927  HA  GLU A 120      18.014 -33.336   6.764  1.00  1.540          H  
ATOM   1928 1HB  GLU A 120      15.389 -31.832   6.430  1.00  2.040          H  
ATOM   1929 2HB  GLU A 120      16.214 -32.674   5.122  1.00  2.040          H  
ATOM   1930 1HG  GLU A 120      15.144 -33.956   7.656  1.00  2.040          H  
ATOM   1931 2HG  GLU A 120      14.324 -33.939   6.098  1.00  2.040          H  
ATOM   1932  N   ALA A 121      18.415 -30.235   7.108  1.00  1.450          N  
ATOM   1933  CA  ALA A 121      19.077 -29.021   6.647  1.00  1.620          C  
ATOM   1934  C   ALA A 121      20.537 -29.029   7.048  1.00  1.470          C  
ATOM   1935  O   ALA A 121      21.413 -28.706   6.250  1.00  1.580          O  
ATOM   1936  CB  ALA A 121      18.411 -27.794   7.216  1.00  2.200          C  
ATOM   1937  H   ALA A 121      18.243 -30.341   8.102  1.00  1.740          H  
ATOM   1938  HA  ALA A 121      19.014 -28.991   5.561  1.00  1.940          H  
ATOM   1939 1HB  ALA A 121      18.899 -26.915   6.869  1.00  2.640          H  
ATOM   1940 2HB  ALA A 121      17.360 -27.767   6.928  1.00  2.640          H  
ATOM   1941 3HB  ALA A 121      18.498 -27.834   8.271  1.00  2.640          H  
ATOM   1942  N   VAL A 122      20.816 -29.426   8.282  1.00  1.230          N  
ATOM   1943  CA  VAL A 122      22.185 -29.467   8.767  1.00  1.110          C  
ATOM   1944  C   VAL A 122      23.047 -30.352   7.840  1.00  1.240          C  
ATOM   1945  O   VAL A 122      24.241 -30.351   8.110  1.00  1.330          O  
ATOM   1946  CB  VAL A 122      22.197 -29.924  10.259  1.00  1.600          C  
ATOM   1947  CG1 VAL A 122      23.628 -30.211  10.800  1.00  1.600          C  
ATOM   1948  CG2 VAL A 122      21.568 -28.795  11.100  1.00  1.600          C  
ATOM   1949  H   VAL A 122      20.048 -29.694   8.896  1.00  1.480          H  
ATOM   1950  HA  VAL A 122      22.578 -28.454   8.743  1.00  1.330          H  
ATOM   1951  HB  VAL A 122      21.599 -30.835  10.366  1.00  1.920          H  
ATOM   1952 1HG1 VAL A 122      23.552 -30.489  11.850  1.00  1.920          H  
ATOM   1953 2HG1 VAL A 122      24.109 -31.022  10.280  1.00  1.920          H  
ATOM   1954 3HG1 VAL A 122      24.239 -29.309  10.714  1.00  1.920          H  
ATOM   1955 1HG2 VAL A 122      21.541 -29.087  12.151  1.00  1.920          H  
ATOM   1956 2HG2 VAL A 122      22.159 -27.882  11.000  1.00  1.920          H  
ATOM   1957 3HG2 VAL A 122      20.564 -28.616  10.757  1.00  1.920          H  
ATOM   1958  N   LYS A 123      22.424 -31.503   7.573  1.00  1.350          N  
ATOM   1959  CA  LYS A 123      22.735 -32.302   6.376  1.00  1.660          C  
ATOM   1960  C   LYS A 123      23.401 -31.557   5.201  1.00  1.820          C  
ATOM   1961  O   LYS A 123      24.396 -32.048   4.669  1.00  2.010          O  
ATOM   1962  CB  LYS A 123      21.431 -32.944   5.909  1.00  2.200          C  
ATOM   1963  CG  LYS A 123      21.521 -33.887   4.732  1.00  2.200          C  
ATOM   1964  CD  LYS A 123      20.149 -34.522   4.495  1.00  2.200          C  
ATOM   1965  CE  LYS A 123      20.134 -35.454   3.298  1.00  2.200          C  
ATOM   1966  NZ  LYS A 123      18.783 -36.067   3.099  1.00  2.200          N  
ATOM   1967  H   LYS A 123      22.443 -32.121   8.373  1.00  1.620          H  
ATOM   1968  HA  LYS A 123      23.412 -33.095   6.683  1.00  1.990          H  
ATOM   1969 1HB  LYS A 123      20.969 -33.475   6.745  1.00  2.640          H  
ATOM   1970 2HB  LYS A 123      20.744 -32.154   5.621  1.00  2.640          H  
ATOM   1971 1HG  LYS A 123      21.817 -33.332   3.840  1.00  2.640          H  
ATOM   1972 2HG  LYS A 123      22.264 -34.659   4.928  1.00  2.640          H  
ATOM   1973 1HD  LYS A 123      19.835 -35.074   5.385  1.00  2.640          H  
ATOM   1974 2HD  LYS A 123      19.416 -33.726   4.324  1.00  2.640          H  
ATOM   1975 1HE  LYS A 123      20.399 -34.888   2.409  1.00  2.640          H  
ATOM   1976 2HE  LYS A 123      20.864 -36.251   3.443  1.00  2.640          H  
ATOM   1977 1HZ  LYS A 123      18.798 -36.672   2.293  1.00  2.640          H  
ATOM   1978 2HZ  LYS A 123      18.534 -36.616   3.923  1.00  2.640          H  
ATOM   1979 3HZ  LYS A 123      18.093 -35.331   2.956  1.00  2.640          H  
ATOM   1980  N   GLN A 124      22.881 -30.410   4.772  1.00  1.840          N  
ATOM   1981  CA  GLN A 124      23.533 -29.609   3.748  1.00  2.150          C  
ATOM   1982  C   GLN A 124      24.677 -28.822   4.373  1.00  2.130          C  
ATOM   1983  O   GLN A 124      25.757 -28.727   3.809  1.00  2.370          O  
ATOM   1984  CB  GLN A 124      22.526 -28.662   3.083  1.00  2.890          C  
ATOM   1985  CG  GLN A 124      21.577 -29.259   2.090  1.00  2.890          C  
ATOM   1986  CD  GLN A 124      22.258 -29.502   0.752  1.00  2.890          C  
ATOM   1987  OE1 GLN A 124      22.839 -28.567   0.135  1.00  2.890          O  
ATOM   1988  NE2 GLN A 124      22.201 -30.742   0.280  1.00  2.890          N  
ATOM   1989  H   GLN A 124      22.048 -30.027   5.204  1.00  2.210          H  
ATOM   1990  HA  GLN A 124      23.947 -30.275   2.992  1.00  2.580          H  
ATOM   1991 1HB  GLN A 124      21.907 -28.288   3.844  1.00  3.460          H  
ATOM   1992 2HB  GLN A 124      23.018 -27.832   2.631  1.00  3.460          H  
ATOM   1993 1HG  GLN A 124      21.230 -30.217   2.479  1.00  3.460          H  
ATOM   1994 2HG  GLN A 124      20.732 -28.589   1.939  1.00  3.460          H  
ATOM   1995 1HE2 GLN A 124      22.627 -30.967  -0.601  1.00  3.460          H  
ATOM   1996 2HE2 GLN A 124      21.724 -31.458   0.793  1.00  3.460          H  
ATOM   1997  N   SER A 125      24.486 -28.302   5.586  1.00  1.920          N  
ATOM   1998  CA  SER A 125      25.550 -27.505   6.216  1.00  2.000          C  
ATOM   1999  C   SER A 125      26.810 -28.353   6.382  1.00  1.930          C  
ATOM   2000  O   SER A 125      27.923 -27.883   6.141  1.00  2.150          O  
ATOM   2001  CB  SER A 125      25.109 -26.928   7.551  1.00  2.770          C  
ATOM   2002  OG  SER A 125      24.081 -25.984   7.375  1.00  2.770          O  
ATOM   2003  H   SER A 125      23.576 -28.418   6.033  1.00  2.300          H  
ATOM   2004  HA  SER A 125      25.795 -26.675   5.558  1.00  2.400          H  
ATOM   2005 1HB  SER A 125      24.778 -27.725   8.208  1.00  3.320          H  
ATOM   2006 2HB  SER A 125      25.954 -26.446   8.031  1.00  3.320          H  
ATOM   2007  HG  SER A 125      23.898 -25.617   8.247  1.00  3.320          H  
ATOM   2008  N   ALA A 126      26.609 -29.639   6.668  1.00  1.710          N  
ATOM   2009  CA  ALA A 126      27.629 -30.661   6.870  1.00  1.730          C  
ATOM   2010  C   ALA A 126      28.539 -30.850   5.653  1.00  2.140          C  
ATOM   2011  O   ALA A 126      29.584 -31.493   5.759  1.00  2.170          O  
ATOM   2012  CB  ALA A 126      26.964 -31.978   7.204  1.00  2.410          C  
ATOM   2013  H   ALA A 126      25.648 -29.923   6.863  1.00  2.050          H  
ATOM   2014  HA  ALA A 126      28.250 -30.348   7.708  1.00  2.080          H  
ATOM   2015 1HB  ALA A 126      27.726 -32.732   7.393  1.00  2.900          H  
ATOM   2016 2HB  ALA A 126      26.344 -31.853   8.090  1.00  2.900          H  
ATOM   2017 3HB  ALA A 126      26.343 -32.286   6.365  1.00  2.900          H  
ATOM   2018  N   LEU A 127      28.126 -30.354   4.484  1.00  2.580          N  
ATOM   2019  CA  LEU A 127      28.909 -30.469   3.262  1.00  3.280          C  
ATOM   2020  C   LEU A 127      30.084 -29.489   3.282  1.00  3.460          C  
ATOM   2021  O   LEU A 127      31.008 -29.588   2.454  1.00  3.890          O  
ATOM   2022  CB  LEU A 127      28.018 -30.158   2.045  1.00  4.310          C  
ATOM   2023  CG  LEU A 127      26.837 -31.134   1.765  1.00  4.310          C  
ATOM   2024  CD1 LEU A 127      25.967 -30.550   0.645  1.00  4.310          C  
ATOM   2025  CD2 LEU A 127      27.361 -32.513   1.367  1.00  4.310          C  
ATOM   2026  H   LEU A 127      27.246 -29.835   4.437  1.00  3.100          H  
ATOM   2027  HA  LEU A 127      29.308 -31.476   3.199  1.00  3.940          H  
ATOM   2028 1HB  LEU A 127      27.595 -29.163   2.185  1.00  5.170          H  
ATOM   2029 2HB  LEU A 127      28.645 -30.132   1.158  1.00  5.170          H  
ATOM   2030  HG  LEU A 127      26.223 -31.229   2.664  1.00  5.170          H  
ATOM   2031 1HD1 LEU A 127      25.131 -31.218   0.456  1.00  5.170          H  
ATOM   2032 2HD1 LEU A 127      25.588 -29.584   0.952  1.00  5.170          H  
ATOM   2033 3HD1 LEU A 127      26.556 -30.439  -0.263  1.00  5.170          H  
ATOM   2034 1HD2 LEU A 127      26.515 -33.172   1.176  1.00  5.170          H  
ATOM   2035 2HD2 LEU A 127      27.968 -32.430   0.466  1.00  5.170          H  
ATOM   2036 3HD2 LEU A 127      27.958 -32.933   2.170  1.00  5.170          H  
ATOM   2037  N   VAL A 128      30.040 -28.530   4.218  1.00  3.430          N  
ATOM   2038  CA  VAL A 128      31.077 -27.526   4.375  1.00  3.890          C  
ATOM   2039  C   VAL A 128      32.086 -27.963   5.438  1.00  3.790          C  
ATOM   2040  O   VAL A 128      31.731 -28.318   6.566  1.00  3.260          O  
ATOM   2041  CB  VAL A 128      30.474 -26.149   4.711  1.00  5.260          C  
ATOM   2042  CG1 VAL A 128      31.549 -25.134   4.928  1.00  5.260          C  
ATOM   2043  CG2 VAL A 128      29.615 -25.708   3.595  1.00  5.260          C  
ATOM   2044  H   VAL A 128      29.250 -28.509   4.870  1.00  4.120          H  
ATOM   2045  HA  VAL A 128      31.600 -27.427   3.431  1.00  4.670          H  
ATOM   2046  HB  VAL A 128      29.886 -26.216   5.624  1.00  6.310          H  
ATOM   2047 1HG1 VAL A 128      31.098 -24.197   5.131  1.00  6.310          H  
ATOM   2048 2HG1 VAL A 128      32.173 -25.421   5.770  1.00  6.310          H  
ATOM   2049 3HG1 VAL A 128      32.150 -25.042   4.037  1.00  6.310          H  
ATOM   2050 1HG2 VAL A 128      29.223 -24.748   3.845  1.00  6.310          H  
ATOM   2051 2HG2 VAL A 128      30.188 -25.630   2.681  1.00  6.310          H  
ATOM   2052 3HG2 VAL A 128      28.808 -26.427   3.463  1.00  6.310          H  
ATOM   2053  N   ASN A 129      33.358 -27.887   5.065  1.00  3.890          N  
ATOM   2054  CA  ASN A 129      34.504 -28.257   5.886  1.00  3.890          C  
ATOM   2055  C   ASN A 129      34.542 -27.462   7.192  1.00  3.890          C  
ATOM   2056  O   ASN A 129      34.099 -26.317   7.245  1.00  3.890          O  
ATOM   2057  CB  ASN A 129      35.784 -28.054   5.100  1.00  5.450          C  
ATOM   2058  CG  ASN A 129      36.969 -28.687   5.742  1.00  5.450          C  
ATOM   2059  OD1 ASN A 129      37.524 -28.170   6.721  1.00  5.450          O  
ATOM   2060  ND2 ASN A 129      37.387 -29.813   5.206  1.00  5.450          N  
ATOM   2061  H   ASN A 129      33.538 -27.567   4.125  1.00  4.670          H  
ATOM   2062  HA  ASN A 129      34.414 -29.313   6.148  1.00  4.670          H  
ATOM   2063 1HB  ASN A 129      35.663 -28.457   4.094  1.00  6.540          H  
ATOM   2064 2HB  ASN A 129      35.973 -27.000   5.004  1.00  6.540          H  
ATOM   2065 1HD2 ASN A 129      38.184 -30.287   5.590  1.00  6.540          H  
ATOM   2066 2HD2 ASN A 129      36.917 -30.198   4.410  1.00  6.540          H  
ATOM   2067  N   SER A 130      35.080 -28.065   8.253  1.00  3.890          N  
ATOM   2068  CA  SER A 130      35.189 -27.403   9.558  1.00  3.890          C  
ATOM   2069  C   SER A 130      36.057 -26.132   9.540  1.00  3.890          C  
ATOM   2070  O   SER A 130      35.943 -25.284  10.428  1.00  3.890          O  
ATOM   2071  CB  SER A 130      35.746 -28.379  10.572  1.00  5.450          C  
ATOM   2072  OG  SER A 130      37.064 -28.725  10.258  1.00  5.450          O  
ATOM   2073  H   SER A 130      35.441 -29.005   8.171  1.00  4.670          H  
ATOM   2074  HA  SER A 130      34.183 -27.117   9.871  1.00  4.670          H  
ATOM   2075 1HB  SER A 130      35.712 -27.928  11.563  1.00  6.540          H  
ATOM   2076 2HB  SER A 130      35.126 -29.273  10.597  1.00  6.540          H  
ATOM   2077  HG  SER A 130      37.360 -29.312  10.959  1.00  6.540          H  
ATOM   2078  N   GLU A 131      36.902 -25.985   8.515  1.00  3.890          N  
ATOM   2079  CA  GLU A 131      37.755 -24.811   8.341  1.00  3.890          C  
ATOM   2080  C   GLU A 131      37.099 -23.785   7.399  1.00  3.890          C  
ATOM   2081  O   GLU A 131      37.750 -22.835   6.946  1.00  3.890          O  
ATOM   2082  CB  GLU A 131      39.146 -25.206   7.814  1.00  5.450          C  
ATOM   2083  CG  GLU A 131      39.947 -26.096   8.776  1.00  5.450          C  
ATOM   2084  CD  GLU A 131      41.370 -26.422   8.312  1.00  5.450          C  
ATOM   2085  OE1 GLU A 131      41.815 -25.889   7.320  1.00  5.450          O  
ATOM   2086  OE2 GLU A 131      42.011 -27.206   8.976  1.00  5.450          O  
ATOM   2087  H   GLU A 131      36.970 -26.742   7.835  1.00  4.670          H  
ATOM   2088  HA  GLU A 131      37.886 -24.337   9.312  1.00  4.670          H  
ATOM   2089 1HB  GLU A 131      39.034 -25.745   6.871  1.00  6.540          H  
ATOM   2090 2HB  GLU A 131      39.731 -24.310   7.616  1.00  6.540          H  
ATOM   2091 1HG  GLU A 131      39.998 -25.599   9.743  1.00  6.540          H  
ATOM   2092 2HG  GLU A 131      39.397 -27.029   8.913  1.00  6.540          H  
ATOM   2093  N   ARG A 132      35.829 -24.016   7.059  1.00  3.890          N  
ATOM   2094  CA  ARG A 132      35.049 -23.188   6.152  1.00  3.890          C  
ATOM   2095  C   ARG A 132      33.748 -22.719   6.835  1.00  3.890          C  
ATOM   2096  O   ARG A 132      33.531 -22.957   8.032  1.00  3.890          O  
ATOM   2097  CB  ARG A 132      34.819 -23.952   4.863  1.00  5.450          C  
ATOM   2098  CG  ARG A 132      36.107 -24.309   4.111  1.00  5.450          C  
ATOM   2099  CD  ARG A 132      36.785 -23.129   3.520  1.00  5.450          C  
ATOM   2100  NE  ARG A 132      37.950 -23.522   2.774  1.00  5.450          N  
ATOM   2101  CZ  ARG A 132      39.192 -23.670   3.286  1.00  5.450          C  
ATOM   2102  NH1 ARG A 132      39.449 -23.451   4.575  1.00  5.450          N  
ATOM   2103  NH2 ARG A 132      40.168 -24.047   2.471  1.00  5.450          N  
ATOM   2104  H   ARG A 132      35.348 -24.828   7.451  1.00  4.670          H  
ATOM   2105  HA  ARG A 132      35.621 -22.294   5.922  1.00  4.670          H  
ATOM   2106 1HB  ARG A 132      34.337 -24.886   5.084  1.00  6.540          H  
ATOM   2107 2HB  ARG A 132      34.186 -23.392   4.205  1.00  6.540          H  
ATOM   2108 1HG  ARG A 132      36.805 -24.800   4.781  1.00  6.540          H  
ATOM   2109 2HG  ARG A 132      35.864 -24.985   3.299  1.00  6.540          H  
ATOM   2110 1HD  ARG A 132      36.098 -22.633   2.835  1.00  6.540          H  
ATOM   2111 2HD  ARG A 132      37.095 -22.428   4.282  1.00  6.540          H  
ATOM   2112  HE  ARG A 132      37.838 -23.711   1.785  1.00  6.540          H  
ATOM   2113 1HH1 ARG A 132      38.716 -23.158   5.242  1.00  6.540          H  
ATOM   2114 2HH1 ARG A 132      40.381 -23.578   4.929  1.00  6.540          H  
ATOM   2115 1HH2 ARG A 132      39.967 -24.220   1.465  1.00  6.540          H  
ATOM   2116 2HH2 ARG A 132      41.106 -24.171   2.821  1.00  6.540          H  
ATOM   2117  N   VAL A 133      32.904 -21.951   6.139  1.00  3.890          N  
ATOM   2118  CA  VAL A 133      31.776 -21.402   6.879  1.00  3.890          C  
ATOM   2119  C   VAL A 133      30.564 -22.317   6.912  1.00  3.890          C  
ATOM   2120  O   VAL A 133      29.714 -22.292   6.011  1.00  3.890          O  
ATOM   2121  CB  VAL A 133      31.384 -20.029   6.296  1.00  5.450          C  
ATOM   2122  CG1 VAL A 133      30.229 -19.436   7.084  1.00  5.450          C  
ATOM   2123  CG2 VAL A 133      32.583 -19.096   6.342  1.00  5.450          C  
ATOM   2124  H   VAL A 133      32.998 -21.804   5.130  1.00  4.670          H  
ATOM   2125  HA  VAL A 133      32.096 -21.237   7.907  1.00  4.670          H  
ATOM   2126  HB  VAL A 133      31.061 -20.155   5.262  1.00  6.540          H  
ATOM   2127 1HG1 VAL A 133      29.965 -18.489   6.666  1.00  6.540          H  
ATOM   2128 2HG1 VAL A 133      29.387 -20.080   7.043  1.00  6.540          H  
ATOM   2129 3HG1 VAL A 133      30.526 -19.300   8.121  1.00  6.540          H  
ATOM   2130 1HG2 VAL A 133      32.316 -18.134   5.923  1.00  6.540          H  
ATOM   2131 2HG2 VAL A 133      32.901 -18.966   7.373  1.00  6.540          H  
ATOM   2132 3HG2 VAL A 133      33.405 -19.510   5.765  1.00  6.540          H  
ATOM   2133  N   ARG A 134      30.473 -23.089   7.996  1.00  3.890          N  
ATOM   2134  CA  ARG A 134      29.382 -24.046   8.183  1.00  3.890          C  
ATOM   2135  C   ARG A 134      28.247 -23.400   8.988  1.00  3.890          C  
ATOM   2136  O   ARG A 134      28.308 -23.278  10.217  1.00  3.890          O  
ATOM   2137  CB  ARG A 134      29.866 -25.289   8.920  1.00  5.450          C  
ATOM   2138  CG  ARG A 134      28.790 -26.345   9.132  1.00  5.450          C  
ATOM   2139  CD  ARG A 134      29.276 -27.549   9.857  1.00  5.450          C  
ATOM   2140  NE  ARG A 134      30.241 -28.340   9.100  1.00  5.450          N  
ATOM   2141  CZ  ARG A 134      30.899 -29.413   9.575  1.00  5.450          C  
ATOM   2142  NH1 ARG A 134      30.702 -29.857  10.806  1.00  5.450          N  
ATOM   2143  NH2 ARG A 134      31.748 -30.007   8.773  1.00  5.450          N  
ATOM   2144  H   ARG A 134      31.257 -23.036   8.652  1.00  4.670          H  
ATOM   2145  HA  ARG A 134      29.003 -24.343   7.205  1.00  4.670          H  
ATOM   2146 1HB  ARG A 134      30.682 -25.751   8.352  1.00  6.540          H  
ATOM   2147 2HB  ARG A 134      30.261 -25.010   9.893  1.00  6.540          H  
ATOM   2148 1HG  ARG A 134      27.959 -25.928   9.700  1.00  6.540          H  
ATOM   2149 2HG  ARG A 134      28.439 -26.660   8.169  1.00  6.540          H  
ATOM   2150 1HD  ARG A 134      29.750 -27.229  10.784  1.00  6.540          H  
ATOM   2151 2HD  ARG A 134      28.421 -28.185  10.085  1.00  6.540          H  
ATOM   2152  HE  ARG A 134      30.467 -28.076   8.119  1.00  6.540          H  
ATOM   2153 1HH1 ARG A 134      30.048 -29.392  11.415  1.00  6.540          H  
ATOM   2154 2HH1 ARG A 134      31.209 -30.665  11.139  1.00  6.540          H  
ATOM   2155 1HH2 ARG A 134      31.855 -29.609   7.826  1.00  6.540          H  
ATOM   2156 2HH2 ARG A 134      32.270 -30.815   9.068  1.00  6.540          H  
ATOM   2157  N   LEU A 135      27.191 -23.009   8.305  1.00  3.890          N  
ATOM   2158  CA  LEU A 135      26.110 -22.263   8.940  1.00  3.890          C  
ATOM   2159  C   LEU A 135      25.031 -23.105   9.618  1.00  3.890          C  
ATOM   2160  O   LEU A 135      23.933 -23.349   9.094  1.00  3.890          O  
ATOM   2161  CB  LEU A 135      25.508 -21.296   7.925  1.00  5.450          C  
ATOM   2162  CG  LEU A 135      26.460 -20.227   7.356  1.00  5.450          C  
ATOM   2163  CD1 LEU A 135      25.755 -19.455   6.279  1.00  5.450          C  
ATOM   2164  CD2 LEU A 135      26.922 -19.270   8.461  1.00  5.450          C  
ATOM   2165  H   LEU A 135      27.169 -23.179   7.311  1.00  4.670          H  
ATOM   2166  HA  LEU A 135      26.550 -21.675   9.737  1.00  4.670          H  
ATOM   2167 1HB  LEU A 135      25.187 -21.863   7.091  1.00  6.540          H  
ATOM   2168 2HB  LEU A 135      24.648 -20.796   8.371  1.00  6.540          H  
ATOM   2169  HG  LEU A 135      27.308 -20.716   6.912  1.00  6.540          H  
ATOM   2170 1HD1 LEU A 135      26.427 -18.733   5.857  1.00  6.540          H  
ATOM   2171 2HD1 LEU A 135      25.457 -20.130   5.515  1.00  6.540          H  
ATOM   2172 3HD1 LEU A 135      24.884 -18.951   6.690  1.00  6.540          H  
ATOM   2173 1HD2 LEU A 135      27.577 -18.529   8.043  1.00  6.540          H  
ATOM   2174 2HD2 LEU A 135      26.055 -18.774   8.898  1.00  6.540          H  
ATOM   2175 3HD2 LEU A 135      27.460 -19.798   9.235  1.00  6.540          H  
ATOM   2176  N   ASP A 136      25.350 -23.576  10.808  1.00  3.890          N  
ATOM   2177  CA  ASP A 136      24.385 -24.396  11.526  1.00  3.890          C  
ATOM   2178  C   ASP A 136      23.396 -23.490  12.271  1.00  3.890          C  
ATOM   2179  O   ASP A 136      23.652 -23.022  13.382  1.00  3.890          O  
ATOM   2180  CB  ASP A 136      25.059 -25.368  12.494  1.00  5.450          C  
ATOM   2181  CG  ASP A 136      24.044 -26.310  13.183  1.00  5.450          C  
ATOM   2182  OD1 ASP A 136      22.840 -26.033  13.127  1.00  5.450          O  
ATOM   2183  OD2 ASP A 136      24.464 -27.293  13.749  1.00  5.450          O  
ATOM   2184  H   ASP A 136      26.288 -23.372  11.168  1.00  4.670          H  
ATOM   2185  HA  ASP A 136      23.824 -24.988  10.804  1.00  4.670          H  
ATOM   2186 1HB  ASP A 136      25.794 -25.969  11.954  1.00  6.540          H  
ATOM   2187 2HB  ASP A 136      25.595 -24.806  13.260  1.00  6.540          H  
ATOM   2188  N   ASP A 137      22.251 -23.264  11.628  1.00  3.890          N  
ATOM   2189  CA  ASP A 137      21.180 -22.374  12.105  1.00  3.890          C  
ATOM   2190  C   ASP A 137      20.197 -23.111  13.022  1.00  3.890          C  
ATOM   2191  O   ASP A 137      19.186 -22.545  13.439  1.00  3.890          O  
ATOM   2192  CB  ASP A 137      20.418 -21.805  10.880  1.00  5.450          C  
ATOM   2193  CG  ASP A 137      19.521 -20.482  11.046  1.00  5.450          C  
ATOM   2194  OD1 ASP A 137      20.022 -19.513  11.585  1.00  5.450          O  
ATOM   2195  OD2 ASP A 137      18.373 -20.472  10.547  1.00  5.450          O  
ATOM   2196  H   ASP A 137      22.188 -23.675  10.698  1.00  4.670          H  
ATOM   2197  HA  ASP A 137      21.633 -21.554  12.663  1.00  4.670          H  
ATOM   2198 1HB  ASP A 137      21.171 -21.567  10.149  1.00  6.540          H  
ATOM   2199 2HB  ASP A 137      19.794 -22.593  10.451  1.00  6.540          H  
ATOM   2200  N   SER A 138      20.464 -24.387  13.347  1.00  3.890          N  
ATOM   2201  CA  SER A 138      19.485 -25.141  14.133  1.00  3.890          C  
ATOM   2202  C   SER A 138      19.273 -24.634  15.551  1.00  3.890          C  
ATOM   2203  O   SER A 138      18.227 -24.888  16.148  1.00  3.890          O  
ATOM   2204  CB  SER A 138      19.844 -26.617  14.186  1.00  5.450          C  
ATOM   2205  OG  SER A 138      20.989 -26.840  14.947  1.00  5.450          O  
ATOM   2206  H   SER A 138      21.339 -24.851  13.051  1.00  4.670          H  
ATOM   2207  HA  SER A 138      18.533 -25.053  13.625  1.00  4.670          H  
ATOM   2208 1HB  SER A 138      19.008 -27.171  14.610  1.00  6.540          H  
ATOM   2209 2HB  SER A 138      20.004 -26.988  13.177  1.00  6.540          H  
ATOM   2210  HG  SER A 138      21.747 -26.654  14.349  1.00  6.540          H  
ATOM   2211  N   LEU A 139      20.234 -23.894  16.093  1.00  3.890          N  
ATOM   2212  CA  LEU A 139      20.101 -23.363  17.439  1.00  3.890          C  
ATOM   2213  C   LEU A 139      19.636 -21.904  17.462  1.00  3.890          C  
ATOM   2214  O   LEU A 139      19.587 -21.291  18.531  1.00  3.890          O  
ATOM   2215  CB  LEU A 139      21.450 -23.471  18.159  1.00  5.450          C  
ATOM   2216  CG  LEU A 139      22.052 -24.907  18.303  1.00  5.450          C  
ATOM   2217  CD1 LEU A 139      23.417 -24.797  18.968  1.00  5.450          C  
ATOM   2218  CD2 LEU A 139      21.121 -25.809  19.119  1.00  5.450          C  
ATOM   2219  H   LEU A 139      21.093 -23.736  15.582  1.00  4.670          H  
ATOM   2220  HA  LEU A 139      19.352 -23.943  17.968  1.00  4.670          H  
ATOM   2221 1HB  LEU A 139      22.173 -22.860  17.620  1.00  6.540          H  
ATOM   2222 2HB  LEU A 139      21.336 -23.059  19.162  1.00  6.540          H  
ATOM   2223  HG  LEU A 139      22.192 -25.345  17.310  1.00  6.540          H  
ATOM   2224 1HD1 LEU A 139      23.859 -25.790  19.057  1.00  6.540          H  
ATOM   2225 2HD1 LEU A 139      24.067 -24.166  18.361  1.00  6.540          H  
ATOM   2226 3HD1 LEU A 139      23.307 -24.359  19.959  1.00  6.540          H  
ATOM   2227 1HD2 LEU A 139      21.568 -26.800  19.205  1.00  6.540          H  
ATOM   2228 2HD2 LEU A 139      20.981 -25.388  20.114  1.00  6.540          H  
ATOM   2229 3HD2 LEU A 139      20.157 -25.904  18.626  1.00  6.540          H  
ATOM   2230  N   SER A 140      19.355 -21.322  16.294  1.00  3.890          N  
ATOM   2231  CA  SER A 140      18.961 -19.920  16.223  1.00  3.890          C  
ATOM   2232  C   SER A 140      17.603 -19.611  16.851  1.00  3.890          C  
ATOM   2233  O   SER A 140      16.662 -20.417  16.791  1.00  3.890          O  
ATOM   2234  CB  SER A 140      19.008 -19.440  14.788  1.00  5.450          C  
ATOM   2235  OG  SER A 140      20.328 -19.434  14.307  1.00  5.450          O  
ATOM   2236  H   SER A 140      19.383 -21.853  15.418  1.00  4.670          H  
ATOM   2237  HA  SER A 140      19.709 -19.346  16.772  1.00  4.670          H  
ATOM   2238 1HB  SER A 140      18.397 -20.094  14.162  1.00  6.540          H  
ATOM   2239 2HB  SER A 140      18.588 -18.441  14.716  1.00  6.540          H  
ATOM   2240  HG  SER A 140      20.256 -19.369  13.324  1.00  6.540          H  
ATOM   2241  N   ALA A 141      17.511 -18.398  17.426  1.00  3.890          N  
ATOM   2242  CA  ALA A 141      16.281 -17.836  17.995  1.00  3.890          C  
ATOM   2243  C   ALA A 141      15.181 -17.655  16.945  1.00  3.890          C  
ATOM   2244  O   ALA A 141      13.993 -17.805  17.239  1.00  3.890          O  
ATOM   2245  CB  ALA A 141      16.573 -16.497  18.645  1.00  5.450          C  
ATOM   2246  H   ALA A 141      18.353 -17.838  17.458  1.00  4.670          H  
ATOM   2247  HA  ALA A 141      15.917 -18.528  18.753  1.00  4.670          H  
ATOM   2248 1HB  ALA A 141      15.658 -16.107  19.091  1.00  6.540          H  
ATOM   2249 2HB  ALA A 141      17.330 -16.622  19.419  1.00  6.540          H  
ATOM   2250 3HB  ALA A 141      16.935 -15.797  17.892  1.00  6.540          H  
ATOM   2251  N   MET A 142      15.592 -17.308  15.725  1.00  3.890          N  
ATOM   2252  CA  MET A 142      14.682 -17.076  14.617  1.00  3.890          C  
ATOM   2253  C   MET A 142      15.333 -17.720  13.397  1.00  3.890          C  
ATOM   2254  O   MET A 142      16.558 -17.753  13.337  1.00  3.890          O  
ATOM   2255  CB  MET A 142      14.494 -15.573  14.409  1.00  5.450          C  
ATOM   2256  CG  MET A 142      15.768 -14.844  13.979  1.00  5.450          C  
ATOM   2257  SD  MET A 142      15.510 -13.113  13.614  1.00  5.450          S  
ATOM   2258  CE  MET A 142      14.796 -13.253  11.972  1.00  5.450          C  
ATOM   2259  H   MET A 142      16.580 -17.185  15.561  1.00  4.670          H  
ATOM   2260  HA  MET A 142      13.734 -17.553  14.841  1.00  4.670          H  
ATOM   2261 1HB  MET A 142      13.720 -15.372  13.699  1.00  6.540          H  
ATOM   2262 2HB  MET A 142      14.178 -15.129  15.355  1.00  6.540          H  
ATOM   2263 1HG  MET A 142      16.518 -14.922  14.760  1.00  6.540          H  
ATOM   2264 2HG  MET A 142      16.169 -15.305  13.078  1.00  6.540          H  
ATOM   2265 1HE  MET A 142      14.590 -12.258  11.579  1.00  6.540          H  
ATOM   2266 2HE  MET A 142      15.492 -13.766  11.311  1.00  6.540          H  
ATOM   2267 3HE  MET A 142      13.871 -13.819  12.012  1.00  6.540          H  
ATOM   2268  N   PRO A 143      14.563 -18.197  12.407  1.00  3.890          N  
ATOM   2269  CA  PRO A 143      15.053 -18.844  11.205  1.00  3.890          C  
ATOM   2270  C   PRO A 143      15.595 -17.877  10.173  1.00  3.890          C  
ATOM   2271  O   PRO A 143      15.013 -16.811   9.967  1.00  3.890          O  
ATOM   2272  CB  PRO A 143      13.771 -19.467  10.659  1.00  5.830          C  
ATOM   2273  CG  PRO A 143      12.679 -18.532  11.095  1.00  5.830          C  
ATOM   2274  CD  PRO A 143      13.109 -18.005  12.437  1.00  5.830          C  
ATOM   2275  HA  PRO A 143      15.807 -19.602  11.464  1.00  4.670          H  
ATOM   2276 1HB  PRO A 143      13.841 -19.549   9.572  1.00  7.000          H  
ATOM   2277 2HB  PRO A 143      13.644 -20.465  11.062  1.00  7.000          H  
ATOM   2278 1HG  PRO A 143      12.551 -17.728  10.352  1.00  7.000          H  
ATOM   2279 2HG  PRO A 143      11.729 -19.061  11.135  1.00  7.000          H  
ATOM   2280 1HD  PRO A 143      12.848 -16.953  12.479  1.00  7.000          H  
ATOM   2281 2HD  PRO A 143      12.649 -18.569  13.221  1.00  7.000          H  
ATOM   2282  N   TYR A 144      16.559 -18.355   9.392  1.00  3.890          N  
ATOM   2283  CA  TYR A 144      17.029 -17.625   8.218  1.00  3.890          C  
ATOM   2284  C   TYR A 144      17.107 -18.473   6.955  1.00  3.890          C  
ATOM   2285  O   TYR A 144      17.181 -19.700   7.004  1.00  3.890          O  
ATOM   2286  CB  TYR A 144      18.387 -16.995   8.446  1.00  5.450          C  
ATOM   2287  CG  TYR A 144      18.437 -15.958   9.520  1.00  5.450          C  
ATOM   2288  CD1 TYR A 144      18.839 -16.303  10.791  1.00  5.450          C  
ATOM   2289  CD2 TYR A 144      18.076 -14.653   9.236  1.00  5.450          C  
ATOM   2290  CE1 TYR A 144      18.903 -15.349  11.773  1.00  5.450          C  
ATOM   2291  CE2 TYR A 144      18.131 -13.709  10.220  1.00  5.450          C  
ATOM   2292  CZ  TYR A 144      18.554 -14.044  11.480  1.00  5.450          C  
ATOM   2293  OH  TYR A 144      18.615 -13.087  12.466  1.00  5.450          O  
ATOM   2294  H   TYR A 144      17.048 -19.221   9.678  1.00  4.670          H  
ATOM   2295  HA  TYR A 144      16.319 -16.825   8.017  1.00  4.670          H  
ATOM   2296 1HB  TYR A 144      19.109 -17.777   8.695  1.00  6.540          H  
ATOM   2297 2HB  TYR A 144      18.709 -16.540   7.522  1.00  6.540          H  
ATOM   2298  HD1 TYR A 144      19.115 -17.335  11.014  1.00  6.540          H  
ATOM   2299  HD2 TYR A 144      17.746 -14.374   8.233  1.00  6.540          H  
ATOM   2300  HE1 TYR A 144      19.227 -15.624  12.775  1.00  6.540          H  
ATOM   2301  HE2 TYR A 144      17.841 -12.696  10.002  1.00  6.540          H  
ATOM   2302  HH  TYR A 144      18.131 -12.301  12.178  1.00  6.540          H  
ATOM   2303  N   ILE A 145      17.093 -17.792   5.816  1.00  3.890          N  
ATOM   2304  CA  ILE A 145      17.335 -18.413   4.522  1.00  3.300          C  
ATOM   2305  C   ILE A 145      18.785 -18.126   4.155  1.00  3.530          C  
ATOM   2306  O   ILE A 145      19.170 -16.959   4.059  1.00  3.890          O  
ATOM   2307  CB  ILE A 145      16.344 -17.854   3.460  1.00  4.860          C  
ATOM   2308  CG1 ILE A 145      14.880 -18.318   3.762  1.00  4.860          C  
ATOM   2309  CG2 ILE A 145      16.739 -18.198   2.057  1.00  4.860          C  
ATOM   2310  CD1 ILE A 145      14.028 -17.342   4.531  1.00  4.860          C  
ATOM   2311  H   ILE A 145      16.981 -16.791   5.859  1.00  4.670          H  
ATOM   2312  HA  ILE A 145      17.229 -19.481   4.622  1.00  3.960          H  
ATOM   2313  HB  ILE A 145      16.350 -16.790   3.537  1.00  5.830          H  
ATOM   2314 1HG1 ILE A 145      14.382 -18.525   2.816  1.00  5.830          H  
ATOM   2315 2HG1 ILE A 145      14.922 -19.232   4.342  1.00  5.830          H  
ATOM   2316 1HG2 ILE A 145      16.029 -17.746   1.359  1.00  5.830          H  
ATOM   2317 2HG2 ILE A 145      17.733 -17.819   1.845  1.00  5.830          H  
ATOM   2318 3HG2 ILE A 145      16.727 -19.259   1.945  1.00  5.830          H  
ATOM   2319 1HD1 ILE A 145      13.046 -17.774   4.670  1.00  5.830          H  
ATOM   2320 2HD1 ILE A 145      14.464 -17.128   5.499  1.00  5.830          H  
ATOM   2321 3HD1 ILE A 145      13.928 -16.423   3.963  1.00  5.830          H  
ATOM   2322  N   TYR A 146      19.598 -19.168   3.954  1.00  3.020          N  
ATOM   2323  CA  TYR A 146      21.030 -18.919   3.759  1.00  3.310          C  
ATOM   2324  C   TYR A 146      21.817 -19.996   3.019  1.00  2.180          C  
ATOM   2325  O   TYR A 146      21.317 -21.091   2.764  1.00  1.380          O  
ATOM   2326  CB  TYR A 146      21.669 -18.703   5.125  1.00  4.520          C  
ATOM   2327  CG  TYR A 146      21.543 -19.899   5.971  1.00  4.520          C  
ATOM   2328  CD1 TYR A 146      22.528 -20.818   5.981  1.00  4.520          C  
ATOM   2329  CD2 TYR A 146      20.416 -20.094   6.724  1.00  4.520          C  
ATOM   2330  CE1 TYR A 146      22.412 -21.922   6.729  1.00  4.520          C  
ATOM   2331  CE2 TYR A 146      20.286 -21.222   7.472  1.00  4.520          C  
ATOM   2332  CZ  TYR A 146      21.307 -22.139   7.471  1.00  4.520          C  
ATOM   2333  OH  TYR A 146      21.247 -23.293   8.203  1.00  4.520          O  
ATOM   2334  H   TYR A 146      19.227 -20.124   4.005  1.00  3.620          H  
ATOM   2335  HA  TYR A 146      21.128 -18.003   3.178  1.00  3.970          H  
ATOM   2336 1HB  TYR A 146      22.723 -18.450   5.023  1.00  5.420          H  
ATOM   2337 2HB  TYR A 146      21.181 -17.899   5.625  1.00  5.420          H  
ATOM   2338  HD1 TYR A 146      23.401 -20.669   5.384  1.00  5.420          H  
ATOM   2339  HD2 TYR A 146      19.633 -19.361   6.715  1.00  5.420          H  
ATOM   2340  HE1 TYR A 146      23.194 -22.661   6.737  1.00  5.420          H  
ATOM   2341  HE2 TYR A 146      19.383 -21.387   8.067  1.00  5.420          H  
ATOM   2342  HH  TYR A 146      22.117 -23.733   8.149  1.00  5.420          H  
ATOM   2343  N   VAL A 147      23.068 -19.647   2.683  1.00  2.550          N  
ATOM   2344  CA  VAL A 147      24.027 -20.546   2.041  1.00  1.990          C  
ATOM   2345  C   VAL A 147      25.369 -20.698   2.797  1.00  2.130          C  
ATOM   2346  O   VAL A 147      26.080 -19.708   2.942  1.00  3.170          O  
ATOM   2347  CB  VAL A 147      24.363 -19.979   0.650  1.00  3.010          C  
ATOM   2348  CG1 VAL A 147      25.363 -20.793  -0.039  1.00  3.010          C  
ATOM   2349  CG2 VAL A 147      23.165 -19.968  -0.169  1.00  3.010          C  
ATOM   2350  H   VAL A 147      23.370 -18.708   2.910  1.00  3.060          H  
ATOM   2351  HA  VAL A 147      23.537 -21.504   1.896  1.00  2.390          H  
ATOM   2352  HB  VAL A 147      24.745 -18.976   0.765  1.00  3.610          H  
ATOM   2353 1HG1 VAL A 147      25.565 -20.360  -1.004  1.00  3.610          H  
ATOM   2354 2HG1 VAL A 147      26.270 -20.828   0.526  1.00  3.610          H  
ATOM   2355 3HG1 VAL A 147      24.977 -21.772  -0.158  1.00  3.610          H  
ATOM   2356 1HG2 VAL A 147      23.392 -19.560  -1.139  1.00  3.610          H  
ATOM   2357 2HG2 VAL A 147      22.778 -20.987  -0.284  1.00  3.610          H  
ATOM   2358 3HG2 VAL A 147      22.454 -19.371   0.316  1.00  3.610          H  
ATOM   2359  N   PRO A 148      25.699 -21.890   3.342  1.00  1.340          N  
ATOM   2360  CA  PRO A 148      26.985 -22.278   3.914  1.00  1.300          C  
ATOM   2361  C   PRO A 148      27.997 -22.239   2.786  1.00  1.480          C  
ATOM   2362  O   PRO A 148      27.625 -22.545   1.661  1.00  2.020          O  
ATOM   2363  CB  PRO A 148      26.729 -23.703   4.393  1.00  1.950          C  
ATOM   2364  CG  PRO A 148      25.288 -23.780   4.577  1.00  1.950          C  
ATOM   2365  CD  PRO A 148      24.693 -22.871   3.515  1.00  1.950          C  
ATOM   2366  HA  PRO A 148      27.274 -21.604   4.725  1.00  1.560          H  
ATOM   2367 1HB  PRO A 148      27.058 -24.410   3.644  1.00  2.340          H  
ATOM   2368 2HB  PRO A 148      27.307 -23.907   5.300  1.00  2.340          H  
ATOM   2369 1HG  PRO A 148      24.976 -24.820   4.443  1.00  2.340          H  
ATOM   2370 2HG  PRO A 148      25.016 -23.510   5.590  1.00  2.340          H  
ATOM   2371 1HD  PRO A 148      24.549 -23.408   2.600  1.00  2.340          H  
ATOM   2372 2HD  PRO A 148      23.770 -22.425   3.889  1.00  2.340          H  
ATOM   2373  N   ILE A 149      29.249 -21.881   3.071  1.00  1.880          N  
ATOM   2374  CA  ILE A 149      30.248 -21.816   1.992  1.00  2.700          C  
ATOM   2375  C   ILE A 149      31.567 -22.546   2.120  1.00  2.490          C  
ATOM   2376  O   ILE A 149      32.379 -22.310   3.029  1.00  2.090          O  
ATOM   2377  CB  ILE A 149      30.544 -20.339   1.618  1.00  3.450          C  
ATOM   2378  CG1 ILE A 149      29.292 -19.674   1.037  1.00  3.450          C  
ATOM   2379  CG2 ILE A 149      31.731 -20.204   0.654  1.00  3.450          C  
ATOM   2380  CD1 ILE A 149      28.836 -20.213  -0.337  1.00  3.450          C  
ATOM   2381  H   ILE A 149      29.496 -21.695   4.047  1.00  2.260          H  
ATOM   2382  HA  ILE A 149      29.787 -22.277   1.126  1.00  3.240          H  
ATOM   2383  HB  ILE A 149      30.778 -19.788   2.532  1.00  4.140          H  
ATOM   2384 1HG1 ILE A 149      28.474 -19.793   1.733  1.00  4.140          H  
ATOM   2385 2HG1 ILE A 149      29.493 -18.637   0.947  1.00  4.140          H  
ATOM   2386 1HG2 ILE A 149      31.891 -19.147   0.436  1.00  4.140          H  
ATOM   2387 2HG2 ILE A 149      32.637 -20.610   1.094  1.00  4.140          H  
ATOM   2388 3HG2 ILE A 149      31.503 -20.738  -0.251  1.00  4.140          H  
ATOM   2389 1HD1 ILE A 149      27.981 -19.701  -0.634  1.00  4.140          H  
ATOM   2390 2HD1 ILE A 149      29.598 -20.074  -1.092  1.00  4.140          H  
ATOM   2391 3HD1 ILE A 149      28.584 -21.247  -0.286  1.00  4.140          H  
ATOM   2392  N   LYS A 150      31.831 -23.338   1.080  1.00  3.170          N  
ATOM   2393  CA  LYS A 150      33.093 -24.056   0.943  1.00  3.320          C  
ATOM   2394  C   LYS A 150      33.847 -23.588  -0.301  1.00  3.890          C  
ATOM   2395  O   LYS A 150      33.582 -24.054  -1.404  1.00  3.890          O  
ATOM   2396  CB  LYS A 150      32.844 -25.559   0.884  1.00  4.590          C  
ATOM   2397  CG  LYS A 150      34.093 -26.430   0.733  1.00  4.590          C  
ATOM   2398  CD  LYS A 150      33.764 -27.913   0.973  1.00  4.590          C  
ATOM   2399  CE  LYS A 150      32.929 -28.534  -0.166  1.00  4.590          C  
ATOM   2400  NZ  LYS A 150      32.622 -29.962   0.108  1.00  4.590          N  
ATOM   2401  H   LYS A 150      31.077 -23.439   0.382  1.00  3.800          H  
ATOM   2402  HA  LYS A 150      33.716 -23.840   1.809  1.00  3.980          H  
ATOM   2403 1HB  LYS A 150      32.349 -25.865   1.788  1.00  5.510          H  
ATOM   2404 2HB  LYS A 150      32.178 -25.771   0.076  1.00  5.510          H  
ATOM   2405 1HG  LYS A 150      34.501 -26.314  -0.276  1.00  5.510          H  
ATOM   2406 2HG  LYS A 150      34.848 -26.111   1.445  1.00  5.510          H  
ATOM   2407 1HD  LYS A 150      34.697 -28.473   1.059  1.00  5.510          H  
ATOM   2408 2HD  LYS A 150      33.217 -28.029   1.898  1.00  5.510          H  
ATOM   2409 1HE  LYS A 150      31.988 -28.002  -0.270  1.00  5.510          H  
ATOM   2410 2HE  LYS A 150      33.484 -28.462  -1.100  1.00  5.510          H  
ATOM   2411 1HZ  LYS A 150      32.072 -30.344  -0.643  1.00  5.510          H  
ATOM   2412 2HZ  LYS A 150      33.473 -30.494   0.207  1.00  5.510          H  
ATOM   2413 3HZ  LYS A 150      32.071 -29.992   1.000  1.00  5.510          H  
ATOM   2414  N   GLU A 151      34.763 -22.637  -0.133  1.00  3.890          N  
ATOM   2415  CA  GLU A 151      35.535 -22.054  -1.243  1.00  3.890          C  
ATOM   2416  C   GLU A 151      34.632 -21.597  -2.396  1.00  3.890          C  
ATOM   2417  O   GLU A 151      34.933 -21.806  -3.570  1.00  3.890          O  
ATOM   2418  CB  GLU A 151      36.585 -23.054  -1.762  1.00  5.450          C  
ATOM   2419  CG  GLU A 151      37.608 -23.494  -0.711  1.00  5.450          C  
ATOM   2420  CD  GLU A 151      38.741 -24.370  -1.251  1.00  5.450          C  
ATOM   2421  OE1 GLU A 151      38.702 -24.743  -2.399  1.00  5.450          O  
ATOM   2422  OE2 GLU A 151      39.648 -24.659  -0.490  1.00  5.450          O  
ATOM   2423  H   GLU A 151      34.916 -22.281   0.798  1.00  4.670          H  
ATOM   2424  HA  GLU A 151      36.061 -21.177  -0.866  1.00  4.670          H  
ATOM   2425 1HB  GLU A 151      36.087 -23.946  -2.146  1.00  6.540          H  
ATOM   2426 2HB  GLU A 151      37.133 -22.606  -2.592  1.00  6.540          H  
ATOM   2427 1HG  GLU A 151      38.036 -22.608  -0.243  1.00  6.540          H  
ATOM   2428 2HG  GLU A 151      37.071 -24.053   0.050  1.00  6.540          H  
ATOM   2429  N   GLY A 152      33.519 -20.972  -2.041  1.00  3.890          N  
ATOM   2430  CA  GLY A 152      32.525 -20.462  -2.980  1.00  3.890          C  
ATOM   2431  C   GLY A 152      31.413 -21.470  -3.302  1.00  3.890          C  
ATOM   2432  O   GLY A 152      30.394 -21.094  -3.883  1.00  3.890          O  
ATOM   2433  H   GLY A 152      33.368 -20.822  -1.056  1.00  4.670          H  
ATOM   2434 1HA  GLY A 152      32.080 -19.554  -2.571  1.00  4.670          H  
ATOM   2435 2HA  GLY A 152      33.025 -20.171  -3.903  1.00  4.670          H  
ATOM   2436  N   GLN A 153      31.577 -22.740  -2.922  1.00  3.890          N  
ATOM   2437  CA  GLN A 153      30.555 -23.740  -3.206  1.00  3.890          C  
ATOM   2438  C   GLN A 153      29.287 -23.473  -2.446  1.00  3.890          C  
ATOM   2439  O   GLN A 153      29.297 -23.387  -1.209  1.00  3.890          O  
ATOM   2440  CB  GLN A 153      31.035 -25.158  -2.885  1.00  5.450          C  
ATOM   2441  CG  GLN A 153      29.966 -26.281  -3.059  1.00  5.450          C  
ATOM   2442  CD  GLN A 153      29.559 -26.545  -4.503  1.00  5.450          C  
ATOM   2443  OE1 GLN A 153      30.418 -26.782  -5.358  1.00  5.450          O  
ATOM   2444  NE2 GLN A 153      28.250 -26.502  -4.787  1.00  5.450          N  
ATOM   2445  H   GLN A 153      32.428 -23.043  -2.446  1.00  4.670          H  
ATOM   2446  HA  GLN A 153      30.324 -23.694  -4.272  1.00  4.670          H  
ATOM   2447 1HB  GLN A 153      31.900 -25.397  -3.500  1.00  6.540          H  
ATOM   2448 2HB  GLN A 153      31.354 -25.186  -1.868  1.00  6.540          H  
ATOM   2449 1HG  GLN A 153      30.397 -27.201  -2.671  1.00  6.540          H  
ATOM   2450 2HG  GLN A 153      29.069 -26.039  -2.488  1.00  6.540          H  
ATOM   2451 1HE2 GLN A 153      27.933 -26.679  -5.722  1.00  6.540          H  
ATOM   2452 2HE2 GLN A 153      27.553 -26.283  -4.055  1.00  6.540          H  
ATOM   2453  N   ILE A 154      28.201 -23.436  -3.213  1.00  3.890          N  
ATOM   2454  CA  ILE A 154      26.846 -23.187  -2.761  1.00  3.890          C  
ATOM   2455  C   ILE A 154      26.210 -24.453  -2.183  1.00  3.890          C  
ATOM   2456  O   ILE A 154      26.256 -25.535  -2.782  1.00  3.890          O  
ATOM   2457  CB  ILE A 154      25.990 -22.671  -3.942  1.00  5.450          C  
ATOM   2458  CG1 ILE A 154      26.650 -21.390  -4.601  1.00  5.450          C  
ATOM   2459  CG2 ILE A 154      24.540 -22.355  -3.471  1.00  5.450          C  
ATOM   2460  CD1 ILE A 154      26.815 -20.178  -3.720  1.00  5.450          C  
ATOM   2461  H   ILE A 154      28.357 -23.525  -4.209  1.00  4.670          H  
ATOM   2462  HA  ILE A 154      26.876 -22.442  -1.969  1.00  4.670          H  
ATOM   2463  HB  ILE A 154      25.948 -23.441  -4.710  1.00  6.540          H  
ATOM   2464 1HG1 ILE A 154      27.644 -21.659  -4.959  1.00  6.540          H  
ATOM   2465 2HG1 ILE A 154      26.057 -21.106  -5.444  1.00  6.540          H  
ATOM   2466 1HG2 ILE A 154      23.962 -22.014  -4.313  1.00  6.540          H  
ATOM   2467 2HG2 ILE A 154      24.071 -23.249  -3.061  1.00  6.540          H  
ATOM   2468 3HG2 ILE A 154      24.532 -21.590  -2.714  1.00  6.540          H  
ATOM   2469 1HD1 ILE A 154      27.284 -19.379  -4.297  1.00  6.540          H  
ATOM   2470 2HD1 ILE A 154      25.854 -19.838  -3.361  1.00  6.540          H  
ATOM   2471 3HD1 ILE A 154      27.456 -20.425  -2.882  1.00  6.540          H  
ATOM   2472  N   VAL A 155      25.662 -24.292  -0.992  1.00  3.890          N  
ATOM   2473  CA  VAL A 155      25.003 -25.292  -0.164  1.00  3.890          C  
ATOM   2474  C   VAL A 155      23.602 -24.750   0.225  1.00  3.700          C  
ATOM   2475  O   VAL A 155      23.472 -23.558   0.454  1.00  2.560          O  
ATOM   2476  CB  VAL A 155      25.944 -25.564   1.031  1.00  5.450          C  
ATOM   2477  CG1 VAL A 155      25.372 -26.492   1.977  1.00  5.450          C  
ATOM   2478  CG2 VAL A 155      27.282 -26.143   0.513  1.00  5.450          C  
ATOM   2479  H   VAL A 155      25.720 -23.355  -0.618  1.00  4.670          H  
ATOM   2480  HA  VAL A 155      24.882 -26.212  -0.739  1.00  4.670          H  
ATOM   2481  HB  VAL A 155      26.136 -24.638   1.538  1.00  6.540          H  
ATOM   2482 1HG1 VAL A 155      26.085 -26.623   2.783  1.00  6.540          H  
ATOM   2483 2HG1 VAL A 155      24.477 -26.112   2.367  1.00  6.540          H  
ATOM   2484 3HG1 VAL A 155      25.182 -27.439   1.495  1.00  6.540          H  
ATOM   2485 1HG2 VAL A 155      27.944 -26.320   1.343  1.00  6.540          H  
ATOM   2486 2HG2 VAL A 155      27.095 -27.081  -0.007  1.00  6.540          H  
ATOM   2487 3HG2 VAL A 155      27.758 -25.442  -0.166  1.00  6.540          H  
ATOM   2488  N   ASN A 156      22.540 -25.582   0.269  1.00  3.890          N  
ATOM   2489  CA  ASN A 156      21.189 -25.027   0.567  1.00  3.800          C  
ATOM   2490  C   ASN A 156      20.390 -25.661   1.736  1.00  3.890          C  
ATOM   2491  O   ASN A 156      19.324 -26.239   1.511  1.00  3.890          O  
ATOM   2492  CB  ASN A 156      20.290 -25.127  -0.664  1.00  5.360          C  
ATOM   2493  CG  ASN A 156      20.700 -24.314  -1.891  1.00  5.360          C  
ATOM   2494  OD1 ASN A 156      20.410 -23.100  -2.017  1.00  5.360          O  
ATOM   2495  ND2 ASN A 156      21.351 -24.987  -2.810  1.00  5.360          N  
ATOM   2496  H   ASN A 156      22.668 -26.591   0.099  1.00  4.670          H  
ATOM   2497  HA  ASN A 156      21.306 -23.967   0.785  1.00  4.560          H  
ATOM   2498 1HB  ASN A 156      20.223 -26.177  -0.960  1.00  6.430          H  
ATOM   2499 2HB  ASN A 156      19.283 -24.811  -0.387  1.00  6.430          H  
ATOM   2500 1HD2 ASN A 156      21.627 -24.540  -3.658  1.00  6.430          H  
ATOM   2501 2HD2 ASN A 156      21.552 -25.957  -2.671  1.00  6.430          H  
ATOM   2502  N   PRO A 157      20.805 -25.491   3.004  1.00  3.890          N  
ATOM   2503  CA  PRO A 157      20.226 -26.062   4.218  1.00  3.890          C  
ATOM   2504  C   PRO A 157      19.028 -25.259   4.663  1.00  3.890          C  
ATOM   2505  O   PRO A 157      19.028 -24.722   5.763  1.00  3.890          O  
ATOM   2506  CB  PRO A 157      21.329 -25.817   5.228  1.00  5.830          C  
ATOM   2507  CG  PRO A 157      21.885 -24.559   4.783  1.00  5.830          C  
ATOM   2508  CD  PRO A 157      21.878 -24.597   3.280  1.00  5.830          C  
ATOM   2509  HA  PRO A 157      19.979 -27.122   4.084  1.00  4.670          H  
ATOM   2510 1HB  PRO A 157      20.938 -25.779   6.251  1.00  7.000          H  
ATOM   2511 2HB  PRO A 157      22.075 -26.598   5.213  1.00  7.000          H  
ATOM   2512 1HG  PRO A 157      21.256 -23.747   5.138  1.00  7.000          H  
ATOM   2513 2HG  PRO A 157      22.831 -24.446   5.248  1.00  7.000          H  
ATOM   2514 1HD  PRO A 157      21.677 -23.585   2.898  1.00  7.000          H  
ATOM   2515 2HD  PRO A 157      22.786 -24.994   2.928  1.00  7.000          H  
ATOM   2516  N   THR A 158      18.045 -25.126   3.815  1.00  3.890          N  
ATOM   2517  CA  THR A 158      16.929 -24.269   4.173  1.00  3.890          C  
ATOM   2518  C   THR A 158      15.598 -24.883   3.769  1.00  3.890          C  
ATOM   2519  O   THR A 158      15.481 -25.539   2.734  1.00  3.890          O  
ATOM   2520  CB  THR A 158      17.110 -22.887   3.508  1.00  5.450          C  
ATOM   2521  OG1 THR A 158      18.401 -22.319   3.846  1.00  5.450          O  
ATOM   2522  CG2 THR A 158      16.085 -21.896   3.975  1.00  5.450          C  
ATOM   2523  H   THR A 158      18.095 -25.619   2.920  1.00  4.670          H  
ATOM   2524  HA  THR A 158      16.920 -24.134   5.256  1.00  4.670          H  
ATOM   2525  HB  THR A 158      17.033 -23.033   2.450  1.00  6.540          H  
ATOM   2526  HG1 THR A 158      19.098 -22.891   3.499  1.00  6.540          H  
ATOM   2527 1HG2 THR A 158      16.268 -20.988   3.457  1.00  6.540          H  
ATOM   2528 2HG2 THR A 158      15.108 -22.203   3.766  1.00  6.540          H  
ATOM   2529 3HG2 THR A 158      16.196 -21.742   5.041  1.00  6.540          H  
ATOM   2530  N   PHE A 159      14.560 -24.592   4.541  1.00  3.890          N  
ATOM   2531  CA  PHE A 159      13.198 -25.013   4.229  1.00  3.890          C  
ATOM   2532  C   PHE A 159      12.803 -24.608   2.817  1.00  3.890          C  
ATOM   2533  O   PHE A 159      12.325 -25.421   2.018  1.00  3.890          O  
ATOM   2534  CB  PHE A 159      12.235 -24.320   5.168  1.00  5.450          C  
ATOM   2535  CG  PHE A 159      10.809 -24.569   4.904  1.00  5.450          C  
ATOM   2536  CD1 PHE A 159      10.186 -25.612   5.498  1.00  5.450          C  
ATOM   2537  CD2 PHE A 159      10.075 -23.742   4.041  1.00  5.450          C  
ATOM   2538  CE1 PHE A 159       8.864 -25.853   5.271  1.00  5.450          C  
ATOM   2539  CE2 PHE A 159       8.761 -23.979   3.805  1.00  5.450          C  
ATOM   2540  CZ  PHE A 159       8.147 -25.035   4.421  1.00  5.450          C  
ATOM   2541  H   PHE A 159      14.728 -24.052   5.391  1.00  4.670          H  
ATOM   2542  HA  PHE A 159      13.128 -26.093   4.327  1.00  4.670          H  
ATOM   2543 1HB  PHE A 159      12.437 -24.620   6.185  1.00  6.540          H  
ATOM   2544 2HB  PHE A 159      12.412 -23.276   5.101  1.00  6.540          H  
ATOM   2545  HD1 PHE A 159      10.751 -26.243   6.169  1.00  6.540          H  
ATOM   2546  HD2 PHE A 159      10.558 -22.895   3.557  1.00  6.540          H  
ATOM   2547  HE1 PHE A 159       8.366 -26.693   5.776  1.00  6.540          H  
ATOM   2548  HE2 PHE A 159       8.197 -23.329   3.137  1.00  6.540          H  
ATOM   2549  HZ  PHE A 159       7.090 -25.226   4.244  1.00  6.540          H  
ATOM   2550  N   ILE A 160      13.055 -23.336   2.499  1.00  3.890          N  
ATOM   2551  CA  ILE A 160      12.686 -22.709   1.242  1.00  3.770          C  
ATOM   2552  C   ILE A 160      13.302 -23.410   0.044  1.00  3.890          C  
ATOM   2553  O   ILE A 160      12.871 -23.122  -1.068  1.00  3.890          O  
ATOM   2554  CB  ILE A 160      13.067 -21.203   1.189  1.00  5.330          C  
ATOM   2555  CG1 ILE A 160      12.208 -20.459   0.106  1.00  5.330          C  
ATOM   2556  CG2 ILE A 160      14.544 -21.056   0.786  1.00  5.330          C  
ATOM   2557  CD1 ILE A 160      12.262 -18.924   0.183  1.00  5.330          C  
ATOM   2558  H   ILE A 160      13.473 -22.761   3.210  1.00  4.670          H  
ATOM   2559  HA  ILE A 160      11.605 -22.777   1.145  1.00  4.520          H  
ATOM   2560  HB  ILE A 160      12.895 -20.748   2.163  1.00  6.390          H  
ATOM   2561 1HG1 ILE A 160      12.545 -20.746  -0.877  1.00  6.390          H  
ATOM   2562 2HG1 ILE A 160      11.170 -20.771   0.216  1.00  6.390          H  
ATOM   2563 1HG2 ILE A 160      14.819 -20.018   0.760  1.00  6.390          H  
ATOM   2564 2HG2 ILE A 160      15.145 -21.557   1.487  1.00  6.390          H  
ATOM   2565 3HG2 ILE A 160      14.736 -21.478  -0.205  1.00  6.390          H  
ATOM   2566 1HD1 ILE A 160      11.629 -18.506  -0.601  1.00  6.390          H  
ATOM   2567 2HD1 ILE A 160      11.896 -18.590   1.155  1.00  6.390          H  
ATOM   2568 3HD1 ILE A 160      13.273 -18.560   0.047  1.00  6.390          H  
ATOM   2569  N   SER A 161      14.299 -24.304   0.236  1.00  3.890          N  
ATOM   2570  CA  SER A 161      14.956 -25.033  -0.849  1.00  3.890          C  
ATOM   2571  C   SER A 161      13.949 -25.880  -1.614  1.00  3.890          C  
ATOM   2572  O   SER A 161      14.175 -26.256  -2.765  1.00  3.890          O  
ATOM   2573  CB  SER A 161      16.043 -25.938  -0.310  1.00  5.450          C  
ATOM   2574  OG  SER A 161      15.490 -26.987   0.445  1.00  5.450          O  
ATOM   2575  H   SER A 161      14.603 -24.537   1.181  1.00  4.670          H  
ATOM   2576  HA  SER A 161      15.404 -24.314  -1.530  1.00  4.670          H  
ATOM   2577 1HB  SER A 161      16.613 -26.347  -1.142  1.00  6.540          H  
ATOM   2578 2HB  SER A 161      16.732 -25.361   0.310  1.00  6.540          H  
ATOM   2579  HG  SER A 161      15.344 -26.619   1.341  1.00  6.540          H  
ATOM   2580  N   ARG A 162      12.801 -26.134  -0.982  1.00  3.890          N  
ATOM   2581  CA  ARG A 162      11.692 -26.855  -1.571  1.00  3.890          C  
ATOM   2582  C   ARG A 162      11.080 -26.047  -2.725  1.00  3.890          C  
ATOM   2583  O   ARG A 162      10.350 -26.595  -3.554  1.00  3.890          O  
ATOM   2584  CB  ARG A 162      10.618 -27.091  -0.516  1.00  5.450          C  
ATOM   2585  CG  ARG A 162      10.971 -28.080   0.593  1.00  5.450          C  
ATOM   2586  CD  ARG A 162       9.944 -28.078   1.682  1.00  5.450          C  
ATOM   2587  NE  ARG A 162       8.643 -28.559   1.208  1.00  5.450          N  
ATOM   2588  CZ  ARG A 162       7.495 -28.530   1.918  1.00  5.450          C  
ATOM   2589  NH1 ARG A 162       7.481 -28.059   3.138  1.00  5.450          N  
ATOM   2590  NH2 ARG A 162       6.375 -28.984   1.381  1.00  5.450          N  
ATOM   2591  H   ARG A 162      12.706 -25.801  -0.017  1.00  4.670          H  
ATOM   2592  HA  ARG A 162      12.053 -27.809  -1.952  1.00  4.670          H  
ATOM   2593 1HB  ARG A 162      10.420 -26.151  -0.017  1.00  6.540          H  
ATOM   2594 2HB  ARG A 162       9.694 -27.409  -0.994  1.00  6.540          H  
ATOM   2595 1HG  ARG A 162      11.030 -29.085   0.181  1.00  6.540          H  
ATOM   2596 2HG  ARG A 162      11.935 -27.809   1.030  1.00  6.540          H  
ATOM   2597 1HD  ARG A 162      10.276 -28.722   2.498  1.00  6.540          H  
ATOM   2598 2HD  ARG A 162       9.826 -27.053   2.054  1.00  6.540          H  
ATOM   2599  HE  ARG A 162       8.600 -28.937   0.271  1.00  6.540          H  
ATOM   2600 1HH1 ARG A 162       8.332 -27.713   3.559  1.00  6.540          H  
ATOM   2601 2HH1 ARG A 162       6.621 -28.040   3.666  1.00  6.540          H  
ATOM   2602 1HH2 ARG A 162       6.378 -29.349   0.440  1.00  6.540          H  
ATOM   2603 2HH2 ARG A 162       5.515 -28.963   1.910  1.00  6.540          H  
ATOM   2604  N   TYR A 163      11.325 -24.728  -2.724  1.00  3.890          N  
ATOM   2605  CA  TYR A 163      10.761 -23.806  -3.691  1.00  3.890          C  
ATOM   2606  C   TYR A 163      11.793 -22.948  -4.458  1.00  3.890          C  
ATOM   2607  O   TYR A 163      11.563 -22.616  -5.629  1.00  3.890          O  
ATOM   2608  CB  TYR A 163       9.811 -22.881  -2.929  1.00  5.450          C  
ATOM   2609  CG  TYR A 163       8.772 -23.652  -2.145  1.00  5.450          C  
ATOM   2610  CD1 TYR A 163       8.927 -23.790  -0.766  1.00  5.450          C  
ATOM   2611  CD2 TYR A 163       7.695 -24.236  -2.779  1.00  5.450          C  
ATOM   2612  CE1 TYR A 163       8.007 -24.504  -0.033  1.00  5.450          C  
ATOM   2613  CE2 TYR A 163       6.772 -24.951  -2.042  1.00  5.450          C  
ATOM   2614  CZ  TYR A 163       6.927 -25.085  -0.676  1.00  5.450          C  
ATOM   2615  OH  TYR A 163       6.003 -25.795   0.051  1.00  5.450          O  
ATOM   2616  H   TYR A 163      11.952 -24.355  -2.023  1.00  4.670          H  
ATOM   2617  HA  TYR A 163      10.201 -24.385  -4.423  1.00  4.670          H  
ATOM   2618 1HB  TYR A 163      10.383 -22.263  -2.231  1.00  6.540          H  
ATOM   2619 2HB  TYR A 163       9.302 -22.217  -3.623  1.00  6.540          H  
ATOM   2620  HD1 TYR A 163       9.780 -23.335  -0.270  1.00  6.540          H  
ATOM   2621  HD2 TYR A 163       7.574 -24.137  -3.858  1.00  6.540          H  
ATOM   2622  HE1 TYR A 163       8.129 -24.614   1.040  1.00  6.540          H  
ATOM   2623  HE2 TYR A 163       5.921 -25.414  -2.542  1.00  6.540          H  
ATOM   2624  HH  TYR A 163       5.302 -26.098  -0.534  1.00  6.540          H  
ATOM   2625  N   ARG A 164      12.901 -22.557  -3.795  1.00  3.890          N  
ATOM   2626  CA  ARG A 164      13.888 -21.625  -4.364  1.00  3.890          C  
ATOM   2627  C   ARG A 164      15.371 -21.944  -4.096  1.00  3.890          C  
ATOM   2628  O   ARG A 164      15.735 -22.515  -3.070  1.00  3.890          O  
ATOM   2629  CB  ARG A 164      13.660 -20.207  -3.831  1.00  5.450          C  
ATOM   2630  CG  ARG A 164      12.322 -19.547  -4.182  1.00  5.450          C  
ATOM   2631  CD  ARG A 164      12.219 -19.205  -5.626  1.00  5.450          C  
ATOM   2632  NE  ARG A 164      10.995 -18.482  -5.930  1.00  5.450          N  
ATOM   2633  CZ  ARG A 164       9.791 -19.042  -6.188  1.00  5.450          C  
ATOM   2634  NH1 ARG A 164       9.622 -20.357  -6.169  1.00  5.450          N  
ATOM   2635  NH2 ARG A 164       8.757 -18.258  -6.465  1.00  5.450          N  
ATOM   2636  H   ARG A 164      13.035 -22.886  -2.846  1.00  4.670          H  
ATOM   2637  HA  ARG A 164      13.751 -21.626  -5.441  1.00  4.670          H  
ATOM   2638 1HB  ARG A 164      13.754 -20.217  -2.752  1.00  6.540          H  
ATOM   2639 2HB  ARG A 164      14.453 -19.557  -4.210  1.00  6.540          H  
ATOM   2640 1HG  ARG A 164      11.503 -20.205  -3.916  1.00  6.540          H  
ATOM   2641 2HG  ARG A 164      12.228 -18.626  -3.613  1.00  6.540          H  
ATOM   2642 1HD  ARG A 164      13.063 -18.563  -5.888  1.00  6.540          H  
ATOM   2643 2HD  ARG A 164      12.250 -20.099  -6.239  1.00  6.540          H  
ATOM   2644  HE  ARG A 164      11.052 -17.476  -5.965  1.00  6.540          H  
ATOM   2645 1HH1 ARG A 164      10.401 -21.010  -5.965  1.00  6.540          H  
ATOM   2646 2HH1 ARG A 164       8.712 -20.744  -6.367  1.00  6.540          H  
ATOM   2647 1HH2 ARG A 164       8.871 -17.252  -6.498  1.00  6.540          H  
ATOM   2648 2HH2 ARG A 164       7.847 -18.654  -6.667  1.00  6.540          H  
ATOM   2649  N   GLN A 165      16.211 -21.511  -5.034  1.00  3.890          N  
ATOM   2650  CA  GLN A 165      17.674 -21.519  -4.964  1.00  3.890          C  
ATOM   2651  C   GLN A 165      18.119 -20.363  -4.090  1.00  3.890          C  
ATOM   2652  O   GLN A 165      17.576 -19.263  -4.207  1.00  3.890          O  
ATOM   2653  CB  GLN A 165      18.303 -21.360  -6.359  1.00  5.450          C  
ATOM   2654  CG  GLN A 165      19.851 -21.265  -6.379  1.00  5.450          C  
ATOM   2655  CD  GLN A 165      20.535 -22.541  -6.044  1.00  5.450          C  
ATOM   2656  OE1 GLN A 165      20.283 -23.557  -6.695  1.00  5.450          O  
ATOM   2657  NE2 GLN A 165      21.397 -22.538  -5.033  1.00  5.450          N  
ATOM   2658  H   GLN A 165      15.790 -21.096  -5.860  1.00  4.670          H  
ATOM   2659  HA  GLN A 165      18.011 -22.451  -4.508  1.00  4.670          H  
ATOM   2660 1HB  GLN A 165      18.013 -22.202  -6.982  1.00  6.540          H  
ATOM   2661 2HB  GLN A 165      17.907 -20.465  -6.828  1.00  6.540          H  
ATOM   2662 1HG  GLN A 165      20.158 -20.999  -7.375  1.00  6.540          H  
ATOM   2663 2HG  GLN A 165      20.200 -20.494  -5.694  1.00  6.540          H  
ATOM   2664 1HE2 GLN A 165      21.864 -23.395  -4.800  1.00  6.540          H  
ATOM   2665 2HE2 GLN A 165      21.578 -21.680  -4.473  1.00  6.540          H  
ATOM   2666  N   ILE A 166      19.083 -20.586  -3.203  1.00  3.890          N  
ATOM   2667  CA  ILE A 166      19.564 -19.492  -2.384  1.00  3.890          C  
ATOM   2668  C   ILE A 166      20.986 -19.184  -2.837  1.00  3.890          C  
ATOM   2669  O   ILE A 166      21.773 -20.106  -3.068  1.00  3.890          O  
ATOM   2670  CB  ILE A 166      19.617 -19.898  -0.922  1.00  5.450          C  
ATOM   2671  CG1 ILE A 166      18.287 -20.419  -0.486  1.00  5.450          C  
ATOM   2672  CG2 ILE A 166      19.908 -18.599  -0.098  1.00  5.450          C  
ATOM   2673  CD1 ILE A 166      18.365 -21.170   0.776  1.00  5.450          C  
ATOM   2674  H   ILE A 166      19.497 -21.517  -3.061  1.00  4.670          H  
ATOM   2675  HA  ILE A 166      18.941 -18.614  -2.523  1.00  4.670          H  
ATOM   2676  HB  ILE A 166      20.379 -20.657  -0.758  1.00  6.540          H  
ATOM   2677 1HG1 ILE A 166      17.597 -19.593  -0.374  1.00  6.540          H  
ATOM   2678 2HG1 ILE A 166      17.886 -21.097  -1.237  1.00  6.540          H  
ATOM   2679 1HG2 ILE A 166      19.947 -18.817   0.952  1.00  6.540          H  
ATOM   2680 2HG2 ILE A 166      20.845 -18.153  -0.392  1.00  6.540          H  
ATOM   2681 3HG2 ILE A 166      19.116 -17.878  -0.284  1.00  6.540          H  
ATOM   2682 1HD1 ILE A 166      17.385 -21.506   0.991  1.00  6.540          H  
ATOM   2683 2HD1 ILE A 166      19.034 -22.027   0.651  1.00  6.540          H  
ATOM   2684 3HD1 ILE A 166      18.727 -20.560   1.588  1.00  6.540          H  
ATOM   2685  N   ALA A 167      21.319 -17.921  -3.062  1.00  3.890          N  
ATOM   2686  CA  ALA A 167      22.661 -17.598  -3.478  1.00  3.890          C  
ATOM   2687  C   ALA A 167      23.492 -16.937  -2.402  1.00  3.890          C  
ATOM   2688  O   ALA A 167      22.998 -16.233  -1.516  1.00  3.890          O  
ATOM   2689  CB  ALA A 167      22.617 -16.689  -4.644  1.00  5.450          C  
ATOM   2690  H   ALA A 167      20.663 -17.148  -2.948  1.00  4.670          H  
ATOM   2691  HA  ALA A 167      23.159 -18.523  -3.767  1.00  4.670          H  
ATOM   2692 1HB  ALA A 167      23.626 -16.479  -4.968  1.00  6.540          H  
ATOM   2693 2HB  ALA A 167      22.060 -17.146  -5.409  1.00  6.540          H  
ATOM   2694 3HB  ALA A 167      22.139 -15.805  -4.362  1.00  6.540          H  
ATOM   2695  N   TYR A 168      24.786 -17.111  -2.558  1.00  3.890          N  
ATOM   2696  CA  TYR A 168      25.801 -16.449  -1.772  1.00  3.890          C  
ATOM   2697  C   TYR A 168      26.495 -15.425  -2.617  1.00  3.890          C  
ATOM   2698  O   TYR A 168      26.722 -15.644  -3.804  1.00  3.890          O  
ATOM   2699  CB  TYR A 168      26.790 -17.427  -1.232  1.00  5.450          C  
ATOM   2700  CG  TYR A 168      28.016 -16.818  -0.680  1.00  5.450          C  
ATOM   2701  CD1 TYR A 168      28.003 -16.123   0.501  1.00  5.450          C  
ATOM   2702  CD2 TYR A 168      29.197 -17.012  -1.364  1.00  5.450          C  
ATOM   2703  CE1 TYR A 168      29.176 -15.604   0.995  1.00  5.450          C  
ATOM   2704  CE2 TYR A 168      30.353 -16.525  -0.865  1.00  5.450          C  
ATOM   2705  CZ  TYR A 168      30.355 -15.818   0.320  1.00  5.450          C  
ATOM   2706  OH  TYR A 168      31.536 -15.326   0.841  1.00  5.450          O  
ATOM   2707  H   TYR A 168      25.093 -17.730  -3.293  1.00  4.670          H  
ATOM   2708  HA  TYR A 168      25.322 -15.931  -0.941  1.00  4.670          H  
ATOM   2709 1HB  TYR A 168      26.334 -18.006  -0.454  1.00  6.540          H  
ATOM   2710 2HB  TYR A 168      27.080 -18.089  -2.016  1.00  6.540          H  
ATOM   2711  HD1 TYR A 168      27.073 -15.985   1.036  1.00  6.540          H  
ATOM   2712  HD2 TYR A 168      29.205 -17.574  -2.301  1.00  6.540          H  
ATOM   2713  HE1 TYR A 168      29.176 -15.042   1.924  1.00  6.540          H  
ATOM   2714  HE2 TYR A 168      31.282 -16.705  -1.406  1.00  6.540          H  
ATOM   2715  HH  TYR A 168      32.225 -15.358   0.169  1.00  6.540          H  
ATOM   2716  N   TYR A 169      26.751 -14.276  -2.023  1.00  3.890          N  
ATOM   2717  CA  TYR A 169      27.392 -13.190  -2.725  1.00  3.890          C  
ATOM   2718  C   TYR A 169      28.626 -12.698  -1.952  1.00  3.890          C  
ATOM   2719  O   TYR A 169      28.488 -11.973  -0.953  1.00  3.890          O  
ATOM   2720  CB  TYR A 169      26.365 -12.060  -2.861  1.00  5.450          C  
ATOM   2721  CG  TYR A 169      25.023 -12.460  -3.507  1.00  5.450          C  
ATOM   2722  CD1 TYR A 169      24.053 -13.074  -2.723  1.00  5.450          C  
ATOM   2723  CD2 TYR A 169      24.739 -12.185  -4.836  1.00  5.450          C  
ATOM   2724  CE1 TYR A 169      22.842 -13.420  -3.251  1.00  5.450          C  
ATOM   2725  CE2 TYR A 169      23.490 -12.529  -5.360  1.00  5.450          C  
ATOM   2726  CZ  TYR A 169      22.547 -13.152  -4.562  1.00  5.450          C  
ATOM   2727  OH  TYR A 169      21.280 -13.498  -5.061  1.00  5.450          O  
ATOM   2728  H   TYR A 169      26.517 -14.175  -1.049  1.00  4.670          H  
ATOM   2729  HA  TYR A 169      27.720 -13.538  -3.707  1.00  4.670          H  
ATOM   2730 1HB  TYR A 169      26.159 -11.614  -1.886  1.00  6.540          H  
ATOM   2731 2HB  TYR A 169      26.791 -11.296  -3.492  1.00  6.540          H  
ATOM   2732  HD1 TYR A 169      24.249 -13.288  -1.676  1.00  6.540          H  
ATOM   2733  HD2 TYR A 169      25.479 -11.692  -5.465  1.00  6.540          H  
ATOM   2734  HE1 TYR A 169      22.097 -13.905  -2.619  1.00  6.540          H  
ATOM   2735  HE2 TYR A 169      23.257 -12.306  -6.397  1.00  6.540          H  
ATOM   2736  HH  TYR A 169      20.805 -14.088  -4.422  1.00  6.540          H  
ATOM   2737  N   PHE A 170      29.833 -13.058  -2.424  1.00  3.890          N  
ATOM   2738  CA  PHE A 170      31.079 -12.664  -1.749  1.00  3.890          C  
ATOM   2739  C   PHE A 170      31.636 -11.331  -2.192  1.00  3.890          C  
ATOM   2740  O   PHE A 170      31.942 -11.113  -3.377  1.00  3.890          O  
ATOM   2741  CB  PHE A 170      32.204 -13.665  -1.979  1.00  5.450          C  
ATOM   2742  CG  PHE A 170      33.516 -13.364  -1.320  1.00  5.450          C  
ATOM   2743  CD1 PHE A 170      33.638 -12.993   0.015  1.00  5.450          C  
ATOM   2744  CD2 PHE A 170      34.659 -13.480  -2.066  1.00  5.450          C  
ATOM   2745  CE1 PHE A 170      34.873 -12.716   0.545  1.00  5.450          C  
ATOM   2746  CE2 PHE A 170      35.885 -13.213  -1.525  1.00  5.450          C  
ATOM   2747  CZ  PHE A 170      35.988 -12.819  -0.230  1.00  5.450          C  
ATOM   2748  H   PHE A 170      29.890 -13.692  -3.236  1.00  4.670          H  
ATOM   2749  HA  PHE A 170      30.868 -12.610  -0.680  1.00  4.670          H  
ATOM   2750 1HB  PHE A 170      31.915 -14.633  -1.766  1.00  6.540          H  
ATOM   2751 2HB  PHE A 170      32.414 -13.639  -3.016  1.00  6.540          H  
ATOM   2752  HD1 PHE A 170      32.755 -12.898   0.650  1.00  6.540          H  
ATOM   2753  HD2 PHE A 170      34.574 -13.790  -3.117  1.00  6.540          H  
ATOM   2754  HE1 PHE A 170      34.954 -12.404   1.590  1.00  6.540          H  
ATOM   2755  HE2 PHE A 170      36.780 -13.306  -2.132  1.00  6.540          H  
ATOM   2756  HZ  PHE A 170      36.965 -12.600   0.184  1.00  6.540          H  
ATOM   2757  N   TYR A 171      31.837 -10.485  -1.192  1.00  3.890          N  
ATOM   2758  CA  TYR A 171      32.416  -9.162  -1.285  1.00  3.890          C  
ATOM   2759  C   TYR A 171      33.619  -9.129  -0.369  1.00  3.890          C  
ATOM   2760  O   TYR A 171      33.661  -9.860   0.623  1.00  3.890          O  
ATOM   2761  CB  TYR A 171      31.413  -8.082  -0.870  1.00  5.450          C  
ATOM   2762  CG  TYR A 171      30.241  -7.942  -1.785  1.00  5.450          C  
ATOM   2763  CD1 TYR A 171      29.303  -8.893  -1.806  1.00  5.450          C  
ATOM   2764  CD2 TYR A 171      30.083  -6.824  -2.564  1.00  5.450          C  
ATOM   2765  CE1 TYR A 171      28.246  -8.775  -2.592  1.00  5.450          C  
ATOM   2766  CE2 TYR A 171      28.980  -6.684  -3.371  1.00  5.450          C  
ATOM   2767  CZ  TYR A 171      28.054  -7.680  -3.377  1.00  5.450          C  
ATOM   2768  OH  TYR A 171      26.913  -7.604  -4.128  1.00  5.450          O  
ATOM   2769  H   TYR A 171      31.542 -10.787  -0.272  1.00  4.670          H  
ATOM   2770  HA  TYR A 171      32.756  -8.995  -2.298  1.00  4.670          H  
ATOM   2771 1HB  TYR A 171      31.043  -8.289   0.133  1.00  6.540          H  
ATOM   2772 2HB  TYR A 171      31.926  -7.114  -0.829  1.00  6.540          H  
ATOM   2773  HD1 TYR A 171      29.392  -9.764  -1.183  1.00  6.540          H  
ATOM   2774  HD2 TYR A 171      30.821  -6.053  -2.528  1.00  6.540          H  
ATOM   2775  HE1 TYR A 171      27.537  -9.548  -2.578  1.00  6.540          H  
ATOM   2776  HE2 TYR A 171      28.848  -5.791  -3.981  1.00  6.540          H  
ATOM   2777  HH  TYR A 171      26.285  -8.295  -3.797  1.00  6.540          H  
ATOM   2778  N   SER A 172      34.553  -8.241  -0.651  1.00  3.890          N  
ATOM   2779  CA  SER A 172      35.740  -8.115   0.176  1.00  3.890          C  
ATOM   2780  C   SER A 172      35.427  -8.080   1.663  1.00  3.890          C  
ATOM   2781  O   SER A 172      34.518  -7.365   2.084  1.00  3.890          O  
ATOM   2782  CB  SER A 172      36.501  -6.856  -0.185  1.00  5.450          C  
ATOM   2783  OG  SER A 172      37.518  -6.574   0.759  1.00  5.450          O  
ATOM   2784  H   SER A 172      34.430  -7.668  -1.494  1.00  4.670          H  
ATOM   2785  HA  SER A 172      36.351  -8.971  -0.058  1.00  4.670          H  
ATOM   2786 1HB  SER A 172      36.940  -6.967  -1.175  1.00  6.540          H  
ATOM   2787 2HB  SER A 172      35.821  -6.033  -0.234  1.00  6.540          H  
ATOM   2788  HG  SER A 172      38.086  -5.920   0.320  1.00  6.540          H  
ATOM   2789  N   PRO A 173      36.208  -8.810   2.503  1.00  3.890          N  
ATOM   2790  CA  PRO A 173      36.077  -8.899   3.949  1.00  3.890          C  
ATOM   2791  C   PRO A 173      36.272  -7.548   4.626  1.00  3.890          C  
ATOM   2792  O   PRO A 173      35.920  -7.388   5.800  1.00  3.890          O  
ATOM   2793  CB  PRO A 173      37.176  -9.896   4.342  1.00  5.830          C  
ATOM   2794  CG  PRO A 173      38.182  -9.845   3.225  1.00  5.830          C  
ATOM   2795  CD  PRO A 173      37.366  -9.595   1.977  1.00  5.830          C  
ATOM   2796  HA  PRO A 173      35.083  -9.309   4.184  1.00  4.670          H  
ATOM   2797 1HB  PRO A 173      37.620  -9.588   5.297  1.00  7.000          H  
ATOM   2798 2HB  PRO A 173      36.739 -10.891   4.496  1.00  7.000          H  
ATOM   2799 1HG  PRO A 173      38.922  -9.050   3.421  1.00  7.000          H  
ATOM   2800 2HG  PRO A 173      38.744 -10.791   3.181  1.00  7.000          H  
ATOM   2801 1HD  PRO A 173      38.001  -9.008   1.299  1.00  7.000          H  
ATOM   2802 2HD  PRO A 173      37.025 -10.539   1.534  1.00  7.000          H  
ATOM   2803  N   ASN A 174      36.899  -6.612   3.908  1.00  3.890          N  
ATOM   2804  CA  ASN A 174      37.164  -5.282   4.411  1.00  3.890          C  
ATOM   2805  C   ASN A 174      36.164  -4.292   3.819  1.00  3.890          C  
ATOM   2806  O   ASN A 174      35.626  -3.435   4.525  1.00  3.890          O  
ATOM   2807  CB  ASN A 174      38.581  -4.878   4.070  1.00  5.450          C  
ATOM   2808  CG  ASN A 174      39.610  -5.718   4.782  1.00  5.450          C  
ATOM   2809  OD1 ASN A 174      39.410  -6.210   5.901  1.00  5.450          O  
ATOM   2810  ND2 ASN A 174      40.735  -5.894   4.139  1.00  5.450          N  
ATOM   2811  H   ASN A 174      37.170  -6.817   2.950  1.00  4.670          H  
ATOM   2812  HA  ASN A 174      37.037  -5.277   5.493  1.00  4.670          H  
ATOM   2813 1HB  ASN A 174      38.733  -4.974   2.995  1.00  6.540          H  
ATOM   2814 2HB  ASN A 174      38.732  -3.830   4.330  1.00  6.540          H  
ATOM   2815 1HD2 ASN A 174      41.467  -6.439   4.550  1.00  6.540          H  
ATOM   2816 2HD2 ASN A 174      40.870  -5.482   3.238  1.00  6.540          H  
ATOM   2817  N   LEU A 175      35.946  -4.386   2.506  1.00  3.890          N  
ATOM   2818  CA  LEU A 175      35.050  -3.465   1.823  1.00  3.890          C  
ATOM   2819  C   LEU A 175      33.801  -4.174   1.303  1.00  3.890          C  
ATOM   2820  O   LEU A 175      33.804  -4.767   0.225  1.00  3.890          O  
ATOM   2821  CB  LEU A 175      35.794  -2.793   0.664  1.00  5.450          C  
ATOM   2822  CG  LEU A 175      37.106  -2.046   1.037  1.00  5.450          C  
ATOM   2823  CD1 LEU A 175      37.759  -1.551  -0.237  1.00  5.450          C  
ATOM   2824  CD2 LEU A 175      36.817  -0.879   1.990  1.00  5.450          C  
ATOM   2825  H   LEU A 175      36.404  -5.125   1.984  1.00  4.670          H  
ATOM   2826  HA  LEU A 175      34.718  -2.709   2.529  1.00  4.670          H  
ATOM   2827 1HB  LEU A 175      36.044  -3.553  -0.073  1.00  6.540          H  
ATOM   2828 2HB  LEU A 175      35.125  -2.071   0.196  1.00  6.540          H  
ATOM   2829  HG  LEU A 175      37.792  -2.738   1.520  1.00  6.540          H  
ATOM   2830 1HD1 LEU A 175      38.692  -1.041   0.006  1.00  6.540          H  
ATOM   2831 2HD1 LEU A 175      37.970  -2.399  -0.893  1.00  6.540          H  
ATOM   2832 3HD1 LEU A 175      37.091  -0.858  -0.746  1.00  6.540          H  
ATOM   2833 1HD2 LEU A 175      37.752  -0.374   2.230  1.00  6.540          H  
ATOM   2834 2HD2 LEU A 175      36.139  -0.173   1.512  1.00  6.540          H  
ATOM   2835 3HD2 LEU A 175      36.370  -1.243   2.911  1.00  6.540          H  
ATOM   2836  N   ALA A 176      32.687  -3.997   2.012  1.00  3.890          N  
ATOM   2837  CA  ALA A 176      31.411  -4.679   1.721  1.00  3.890          C  
ATOM   2838  C   ALA A 176      30.861  -4.349   0.334  1.00  3.890          C  
ATOM   2839  O   ALA A 176      29.967  -5.029  -0.155  1.00  3.890          O  
ATOM   2840  CB  ALA A 176      30.367  -4.322   2.766  1.00  5.450          C  
ATOM   2841  H   ALA A 176      32.759  -3.438   2.853  1.00  4.670          H  
ATOM   2842  HA  ALA A 176      31.596  -5.754   1.762  1.00  4.670          H  
ATOM   2843 1HB  ALA A 176      29.459  -4.870   2.550  1.00  6.540          H  
ATOM   2844 2HB  ALA A 176      30.733  -4.594   3.753  1.00  6.540          H  
ATOM   2845 3HB  ALA A 176      30.162  -3.253   2.734  1.00  6.540          H  
ATOM   2846  N   ASP A 177      31.329  -3.243  -0.236  1.00  3.890          N  
ATOM   2847  CA  ASP A 177      30.910  -2.743  -1.537  1.00  3.890          C  
ATOM   2848  C   ASP A 177      31.572  -3.470  -2.720  1.00  3.890          C  
ATOM   2849  O   ASP A 177      31.088  -3.412  -3.853  1.00  3.890          O  
ATOM   2850  CB  ASP A 177      31.316  -1.272  -1.712  1.00  5.450          C  
ATOM   2851  CG  ASP A 177      30.686  -0.234  -0.766  1.00  5.450          C  
ATOM   2852  OD1 ASP A 177      29.783  -0.521  -0.026  1.00  5.450          O  
ATOM   2853  OD2 ASP A 177      31.163   0.891  -0.816  1.00  5.450          O  
ATOM   2854  H   ASP A 177      32.039  -2.736   0.270  1.00  4.670          H  
ATOM   2855  HA  ASP A 177      29.832  -2.853  -1.611  1.00  4.670          H  
ATOM   2856 1HB  ASP A 177      32.400  -1.202  -1.611  1.00  6.540          H  
ATOM   2857 2HB  ASP A 177      31.083  -0.971  -2.733  1.00  6.540          H  
ATOM   2858  N   ASP A 178      32.742  -4.072  -2.484  1.00  3.890          N  
ATOM   2859  CA  ASP A 178      33.571  -4.648  -3.553  1.00  3.890          C  
ATOM   2860  C   ASP A 178      33.244  -6.119  -3.871  1.00  3.890          C  
ATOM   2861  O   ASP A 178      33.670  -7.022  -3.145  1.00  3.890          O  
ATOM   2862  CB  ASP A 178      35.047  -4.525  -3.128  1.00  5.450          C  
ATOM   2863  CG  ASP A 178      36.058  -4.946  -4.184  1.00  5.450          C  
ATOM   2864  OD1 ASP A 178      35.645  -5.219  -5.275  1.00  5.450          O  
ATOM   2865  OD2 ASP A 178      37.236  -4.997  -3.883  1.00  5.450          O  
ATOM   2866  H   ASP A 178      33.079  -4.157  -1.521  1.00  4.670          H  
ATOM   2867  HA  ASP A 178      33.415  -4.061  -4.457  1.00  4.670          H  
ATOM   2868 1HB  ASP A 178      35.248  -3.490  -2.853  1.00  6.540          H  
ATOM   2869 2HB  ASP A 178      35.202  -5.118  -2.241  1.00  6.540          H  
ATOM   2870  N   TRP A 179      32.440  -6.371  -4.925  1.00  3.890          N  
ATOM   2871  CA  TRP A 179      32.012  -7.748  -5.252  1.00  3.890          C  
ATOM   2872  C   TRP A 179      33.163  -8.540  -5.858  1.00  3.890          C  
ATOM   2873  O   TRP A 179      33.782  -8.092  -6.824  1.00  3.890          O  
ATOM   2874  CB  TRP A 179      30.841  -7.751  -6.245  1.00  5.450          C  
ATOM   2875  CG  TRP A 179      30.215  -9.138  -6.500  1.00  5.450          C  
ATOM   2876  CD1 TRP A 179      29.801 -10.053  -5.563  1.00  5.450          C  
ATOM   2877  CD2 TRP A 179      29.932  -9.747  -7.789  1.00  5.450          C  
ATOM   2878  NE1 TRP A 179      29.284 -11.164  -6.183  1.00  5.450          N  
ATOM   2879  CE2 TRP A 179      29.359 -10.996  -7.538  1.00  5.450          C  
ATOM   2880  CE3 TRP A 179      30.118  -9.340  -9.114  1.00  5.450          C  
ATOM   2881  CZ2 TRP A 179      28.966 -11.849  -8.570  1.00  5.450          C  
ATOM   2882  CZ3 TRP A 179      29.720 -10.194 -10.141  1.00  5.450          C  
ATOM   2883  CH2 TRP A 179      29.160 -11.416  -9.871  1.00  5.450          C  
ATOM   2884  H   TRP A 179      32.133  -5.596  -5.502  1.00  4.670          H  
ATOM   2885  HA  TRP A 179      31.704  -8.252  -4.343  1.00  4.670          H  
ATOM   2886 1HB  TRP A 179      30.064  -7.087  -5.898  1.00  6.540          H  
ATOM   2887 2HB  TRP A 179      31.189  -7.360  -7.195  1.00  6.540          H  
ATOM   2888  HD1 TRP A 179      29.871  -9.924  -4.492  1.00  6.540          H  
ATOM   2889  HE1 TRP A 179      28.902 -11.998  -5.756  1.00  6.540          H  
ATOM   2890  HE3 TRP A 179      30.564  -8.377  -9.339  1.00  6.540          H  
ATOM   2891  HZ2 TRP A 179      28.535 -12.820  -8.387  1.00  6.540          H  
ATOM   2892  HZ3 TRP A 179      29.871  -9.869 -11.168  1.00  6.540          H  
ATOM   2893  HH2 TRP A 179      28.870 -12.056 -10.695  1.00  6.540          H  
ATOM   2894  N   ILE A 180      33.444  -9.712  -5.301  1.00  3.890          N  
ATOM   2895  CA  ILE A 180      34.526 -10.568  -5.765  1.00  3.890          C  
ATOM   2896  C   ILE A 180      34.073 -11.769  -6.593  1.00  3.890          C  
ATOM   2897  O   ILE A 180      34.752 -12.153  -7.546  1.00  3.890          O  
ATOM   2898  CB  ILE A 180      35.403 -11.017  -4.588  1.00  5.450          C  
ATOM   2899  CG1 ILE A 180      36.077  -9.770  -3.977  1.00  5.450          C  
ATOM   2900  CG2 ILE A 180      36.444 -12.071  -5.051  1.00  5.450          C  
ATOM   2901  CD1 ILE A 180      36.770 -10.003  -2.673  1.00  5.450          C  
ATOM   2902  H   ILE A 180      32.895 -10.028  -4.501  1.00  4.670          H  
ATOM   2903  HA  ILE A 180      35.162  -9.962  -6.409  1.00  4.670          H  
ATOM   2904  HB  ILE A 180      34.766 -11.427  -3.824  1.00  6.540          H  
ATOM   2905 1HG1 ILE A 180      36.802  -9.381  -4.691  1.00  6.540          H  
ATOM   2906 2HG1 ILE A 180      35.317  -9.004  -3.814  1.00  6.540          H  
ATOM   2907 1HG2 ILE A 180      37.059 -12.385  -4.227  1.00  6.540          H  
ATOM   2908 2HG2 ILE A 180      35.944 -12.949  -5.455  1.00  6.540          H  
ATOM   2909 3HG2 ILE A 180      37.079 -11.634  -5.824  1.00  6.540          H  
ATOM   2910 1HD1 ILE A 180      37.201  -9.067  -2.337  1.00  6.540          H  
ATOM   2911 2HD1 ILE A 180      36.043 -10.358  -1.948  1.00  6.540          H  
ATOM   2912 3HD1 ILE A 180      37.561 -10.733  -2.780  1.00  6.540          H  
ATOM   2913  N   ASP A 181      32.994 -12.424  -6.177  1.00  3.890          N  
ATOM   2914  CA  ASP A 181      32.579 -13.660  -6.847  1.00  3.890          C  
ATOM   2915  C   ASP A 181      32.293 -13.538  -8.349  1.00  3.890          C  
ATOM   2916  O   ASP A 181      31.975 -12.462  -8.843  1.00  3.890          O  
ATOM   2917  CB  ASP A 181      31.285 -14.232  -6.261  1.00  5.450          C  
ATOM   2918  CG  ASP A 181      31.394 -14.959  -5.000  1.00  5.450          C  
ATOM   2919  OD1 ASP A 181      32.468 -15.381  -4.629  1.00  5.450          O  
ATOM   2920  OD2 ASP A 181      30.380 -15.051  -4.344  1.00  5.450          O  
ATOM   2921  H   ASP A 181      32.478 -12.048  -5.377  1.00  4.670          H  
ATOM   2922  HA  ASP A 181      33.363 -14.369  -6.642  1.00  4.670          H  
ATOM   2923 1HB  ASP A 181      30.603 -13.426  -6.107  1.00  6.540          H  
ATOM   2924 2HB  ASP A 181      30.823 -14.889  -6.992  1.00  6.540          H  
ATOM   2925  N   PRO A 182      32.541 -14.612  -9.120  1.00  3.890          N  
ATOM   2926  CA  PRO A 182      32.115 -14.828 -10.488  1.00  3.890          C  
ATOM   2927  C   PRO A 182      30.606 -14.908 -10.468  1.00  3.890          C  
ATOM   2928  O   PRO A 182      30.020 -15.129  -9.406  1.00  3.890          O  
ATOM   2929  CB  PRO A 182      32.727 -16.183 -10.861  1.00  5.830          C  
ATOM   2930  CG  PRO A 182      33.864 -16.381  -9.901  1.00  5.830          C  
ATOM   2931  CD  PRO A 182      33.451 -15.675  -8.627  1.00  5.830          C  
ATOM   2932  HA  PRO A 182      32.472 -14.006 -11.128  1.00  4.670          H  
ATOM   2933 1HB  PRO A 182      31.957 -16.967 -10.784  1.00  7.000          H  
ATOM   2934 2HB  PRO A 182      33.056 -16.168 -11.909  1.00  7.000          H  
ATOM   2935 1HG  PRO A 182      34.039 -17.458  -9.747  1.00  7.000          H  
ATOM   2936 2HG  PRO A 182      34.793 -15.968 -10.324  1.00  7.000          H  
ATOM   2937 1HD  PRO A 182      32.939 -16.343  -7.922  1.00  7.000          H  
ATOM   2938 2HD  PRO A 182      34.383 -15.246  -8.219  1.00  7.000          H  
ATOM   2939  N   ASN A 183      29.936 -14.733 -11.586  1.00  3.890          N  
ATOM   2940  CA  ASN A 183      28.504 -14.940 -11.474  1.00  3.890          C  
ATOM   2941  C   ASN A 183      28.305 -16.462 -11.385  1.00  3.890          C  
ATOM   2942  O   ASN A 183      28.252 -17.156 -12.408  1.00  3.890          O  
ATOM   2943  CB  ASN A 183      27.798 -14.331 -12.673  1.00  5.450          C  
ATOM   2944  CG  ASN A 183      26.323 -14.362 -12.570  1.00  5.450          C  
ATOM   2945  OD1 ASN A 183      25.777 -14.809 -11.566  1.00  5.450          O  
ATOM   2946  ND2 ASN A 183      25.655 -13.879 -13.591  1.00  5.450          N  
ATOM   2947  H   ASN A 183      30.385 -14.512 -12.465  1.00  4.670          H  
ATOM   2948  HA  ASN A 183      28.128 -14.490 -10.552  1.00  4.670          H  
ATOM   2949 1HB  ASN A 183      28.118 -13.296 -12.794  1.00  6.540          H  
ATOM   2950 2HB  ASN A 183      28.092 -14.869 -13.573  1.00  6.540          H  
ATOM   2951 1HD2 ASN A 183      24.655 -13.864 -13.576  1.00  6.540          H  
ATOM   2952 2HD2 ASN A 183      26.147 -13.518 -14.385  1.00  6.540          H  
ATOM   2953  N   LEU A 184      28.163 -16.928 -10.140  1.00  3.890          N  
ATOM   2954  CA  LEU A 184      28.103 -18.331  -9.714  1.00  3.890          C  
ATOM   2955  C   LEU A 184      26.777 -18.991  -9.998  1.00  3.890          C  
ATOM   2956  O   LEU A 184      25.750 -18.329 -10.093  1.00  3.890          O  
ATOM   2957  CB  LEU A 184      28.301 -18.442  -8.183  1.00  5.450          C  
ATOM   2958  CG  LEU A 184      29.620 -17.924  -7.553  1.00  5.450          C  
ATOM   2959  CD1 LEU A 184      29.522 -18.068  -6.015  1.00  5.450          C  
ATOM   2960  CD2 LEU A 184      30.811 -18.681  -8.105  1.00  5.450          C  
ATOM   2961  H   LEU A 184      28.245 -16.206  -9.430  1.00  4.670          H  
ATOM   2962  HA  LEU A 184      28.877 -18.884 -10.242  1.00  4.670          H  
ATOM   2963 1HB  LEU A 184      27.492 -17.904  -7.704  1.00  6.540          H  
ATOM   2964 2HB  LEU A 184      28.209 -19.489  -7.905  1.00  6.540          H  
ATOM   2965  HG  LEU A 184      29.739 -16.876  -7.769  1.00  6.540          H  
ATOM   2966 1HD1 LEU A 184      30.432 -17.685  -5.555  1.00  6.540          H  
ATOM   2967 2HD1 LEU A 184      28.668 -17.491  -5.642  1.00  6.540          H  
ATOM   2968 3HD1 LEU A 184      29.399 -19.118  -5.741  1.00  6.540          H  
ATOM   2969 1HD2 LEU A 184      31.717 -18.305  -7.641  1.00  6.540          H  
ATOM   2970 2HD2 LEU A 184      30.707 -19.741  -7.881  1.00  6.540          H  
ATOM   2971 3HD2 LEU A 184      30.876 -18.540  -9.179  1.00  6.540          H  
ATOM   2972  N   PHE A 185      26.759 -20.326 -10.064  1.00  3.890          N  
ATOM   2973  CA  PHE A 185      25.488 -21.007 -10.303  1.00  3.890          C  
ATOM   2974  C   PHE A 185      24.405 -20.606  -9.326  1.00  3.890          C  
ATOM   2975  O   PHE A 185      23.299 -20.248  -9.734  1.00  3.890          O  
ATOM   2976  CB  PHE A 185      25.630 -22.525 -10.218  1.00  5.450          C  
ATOM   2977  CG  PHE A 185      24.288 -23.184 -10.303  1.00  5.450          C  
ATOM   2978  CD1 PHE A 185      23.651 -23.333 -11.521  1.00  5.450          C  
ATOM   2979  CD2 PHE A 185      23.640 -23.635  -9.151  1.00  5.450          C  
ATOM   2980  CE1 PHE A 185      22.403 -23.910 -11.591  1.00  5.450          C  
ATOM   2981  CE2 PHE A 185      22.399 -24.207  -9.225  1.00  5.450          C  
ATOM   2982  CZ  PHE A 185      21.778 -24.344 -10.442  1.00  5.450          C  
ATOM   2983  H   PHE A 185      27.617 -20.850  -9.980  1.00  4.670          H  
ATOM   2984  HA  PHE A 185      25.145 -20.754 -11.299  1.00  4.670          H  
ATOM   2985 1HB  PHE A 185      26.249 -22.891 -11.033  1.00  6.540          H  
ATOM   2986 2HB  PHE A 185      26.100 -22.813  -9.282  1.00  6.540          H  
ATOM   2987  HD1 PHE A 185      24.138 -22.985 -12.426  1.00  6.540          H  
ATOM   2988  HD2 PHE A 185      24.125 -23.526  -8.180  1.00  6.540          H  
ATOM   2989  HE1 PHE A 185      21.906 -24.021 -12.555  1.00  6.540          H  
ATOM   2990  HE2 PHE A 185      21.901 -24.552  -8.320  1.00  6.540          H  
ATOM   2991  HZ  PHE A 185      20.790 -24.796 -10.496  1.00  6.540          H  
ATOM   2992  N   GLY A 186      24.698 -20.625  -8.028  1.00  3.890          N  
ATOM   2993  CA  GLY A 186      23.661 -20.273  -7.073  1.00  3.890          C  
ATOM   2994  C   GLY A 186      23.124 -18.876  -7.332  1.00  3.890          C  
ATOM   2995  O   GLY A 186      21.921 -18.647  -7.194  1.00  3.890          O  
ATOM   2996  H   GLY A 186      25.611 -20.917  -7.718  1.00  4.670          H  
ATOM   2997 1HA  GLY A 186      22.853 -20.996  -7.146  1.00  4.670          H  
ATOM   2998 2HA  GLY A 186      24.049 -20.329  -6.059  1.00  4.670          H  
ATOM   2999  N   ILE A 187      23.994 -17.949  -7.749  1.00  3.890          N  
ATOM   3000  CA  ILE A 187      23.607 -16.574  -8.042  1.00  3.890          C  
ATOM   3001  C   ILE A 187      22.708 -16.524  -9.257  1.00  3.890          C  
ATOM   3002  O   ILE A 187      21.666 -15.866  -9.229  1.00  3.890          O  
ATOM   3003  CB  ILE A 187      24.832 -15.652  -8.238  1.00  5.450          C  
ATOM   3004  CG1 ILE A 187      25.606 -15.517  -6.887  1.00  5.450          C  
ATOM   3005  CG2 ILE A 187      24.382 -14.281  -8.769  1.00  5.450          C  
ATOM   3006  CD1 ILE A 187      26.977 -14.858  -7.003  1.00  5.450          C  
ATOM   3007  H   ILE A 187      24.963 -18.219  -7.875  1.00  4.670          H  
ATOM   3008  HA  ILE A 187      23.034 -16.176  -7.217  1.00  4.670          H  
ATOM   3009  HB  ILE A 187      25.510 -16.101  -8.961  1.00  6.540          H  
ATOM   3010 1HG1 ILE A 187      25.009 -14.938  -6.189  1.00  6.540          H  
ATOM   3011 2HG1 ILE A 187      25.752 -16.508  -6.468  1.00  6.540          H  
ATOM   3012 1HG2 ILE A 187      25.239 -13.638  -8.923  1.00  6.540          H  
ATOM   3013 2HG2 ILE A 187      23.868 -14.390  -9.722  1.00  6.540          H  
ATOM   3014 3HG2 ILE A 187      23.708 -13.824  -8.055  1.00  6.540          H  
ATOM   3015 1HD1 ILE A 187      27.447 -14.819  -6.021  1.00  6.540          H  
ATOM   3016 2HD1 ILE A 187      27.610 -15.425  -7.671  1.00  6.540          H  
ATOM   3017 3HD1 ILE A 187      26.867 -13.858  -7.376  1.00  6.540          H  
ATOM   3018  N   ARG A 188      23.118 -17.204 -10.329  1.00  3.890          N  
ATOM   3019  CA  ARG A 188      22.352 -17.204 -11.564  1.00  3.890          C  
ATOM   3020  C   ARG A 188      20.968 -17.799 -11.308  1.00  3.890          C  
ATOM   3021  O   ARG A 188      19.954 -17.271 -11.783  1.00  3.890          O  
ATOM   3022  CB  ARG A 188      23.075 -18.029 -12.632  1.00  5.450          C  
ATOM   3023  CG  ARG A 188      24.408 -17.426 -13.123  1.00  5.450          C  
ATOM   3024  CD  ARG A 188      24.933 -18.044 -14.379  1.00  5.450          C  
ATOM   3025  NE  ARG A 188      25.154 -19.511 -14.306  1.00  5.450          N  
ATOM   3026  CZ  ARG A 188      26.270 -20.172 -13.880  1.00  5.450          C  
ATOM   3027  NH1 ARG A 188      27.341 -19.556 -13.402  1.00  5.450          N  
ATOM   3028  NH2 ARG A 188      26.281 -21.499 -13.958  1.00  5.450          N  
ATOM   3029  H   ARG A 188      24.006 -17.708 -10.274  1.00  4.670          H  
ATOM   3030  HA  ARG A 188      22.245 -16.177 -11.911  1.00  4.670          H  
ATOM   3031 1HB  ARG A 188      23.303 -19.015 -12.224  1.00  6.540          H  
ATOM   3032 2HB  ARG A 188      22.427 -18.169 -13.492  1.00  6.540          H  
ATOM   3033 1HG  ARG A 188      24.246 -16.374 -13.317  1.00  6.540          H  
ATOM   3034 2HG  ARG A 188      25.167 -17.528 -12.354  1.00  6.540          H  
ATOM   3035 1HD  ARG A 188      24.227 -17.851 -15.185  1.00  6.540          H  
ATOM   3036 2HD  ARG A 188      25.884 -17.569 -14.622  1.00  6.540          H  
ATOM   3037  HE  ARG A 188      24.401 -20.086 -14.658  1.00  6.540          H  
ATOM   3038 1HH1 ARG A 188      27.401 -18.536 -13.293  1.00  6.540          H  
ATOM   3039 2HH1 ARG A 188      28.138 -20.095 -13.111  1.00  6.540          H  
ATOM   3040 1HH2 ARG A 188      25.480 -21.991 -14.329  1.00  6.540          H  
ATOM   3041 2HH2 ARG A 188      27.096 -22.018 -13.662  1.00  6.540          H  
ATOM   3042  N   GLY A 189      20.944 -18.899 -10.546  1.00  3.890          N  
ATOM   3043  CA  GLY A 189      19.745 -19.626 -10.172  1.00  3.890          C  
ATOM   3044  C   GLY A 189      18.783 -18.785  -9.343  1.00  3.890          C  
ATOM   3045  O   GLY A 189      17.625 -18.605  -9.738  1.00  3.890          O  
ATOM   3046  H   GLY A 189      21.839 -19.270 -10.223  1.00  4.670          H  
ATOM   3047 1HA  GLY A 189      19.244 -19.977 -11.071  1.00  4.670          H  
ATOM   3048 2HA  GLY A 189      20.041 -20.512  -9.611  1.00  4.670          H  
ATOM   3049  N   GLN A 190      19.253 -18.257  -8.200  1.00  3.890          N  
ATOM   3050  CA  GLN A 190      18.389 -17.452  -7.349  1.00  3.890          C  
ATOM   3051  C   GLN A 190      17.881 -16.240  -8.092  1.00  3.890          C  
ATOM   3052  O   GLN A 190      16.711 -15.874  -7.954  1.00  3.890          O  
ATOM   3053  CB  GLN A 190      19.072 -17.006  -6.057  1.00  5.450          C  
ATOM   3054  CG  GLN A 190      18.112 -16.206  -5.143  1.00  5.450          C  
ATOM   3055  CD  GLN A 190      18.647 -15.886  -3.760  1.00  5.450          C  
ATOM   3056  OE1 GLN A 190      19.807 -15.511  -3.564  1.00  5.450          O  
ATOM   3057  NE2 GLN A 190      17.785 -16.031  -2.763  1.00  5.450          N  
ATOM   3058  H   GLN A 190      20.219 -18.443  -7.918  1.00  4.670          H  
ATOM   3059  HA  GLN A 190      17.526 -18.058  -7.070  1.00  4.670          H  
ATOM   3060 1HB  GLN A 190      19.437 -17.878  -5.515  1.00  6.540          H  
ATOM   3061 2HB  GLN A 190      19.930 -16.381  -6.300  1.00  6.540          H  
ATOM   3062 1HG  GLN A 190      17.914 -15.268  -5.635  1.00  6.540          H  
ATOM   3063 2HG  GLN A 190      17.183 -16.774  -5.033  1.00  6.540          H  
ATOM   3064 1HE2 GLN A 190      18.058 -15.828  -1.817  1.00  6.540          H  
ATOM   3065 2HE2 GLN A 190      16.850 -16.345  -2.950  1.00  6.540          H  
ATOM   3066  N   HIS A 191      18.744 -15.584  -8.878  1.00  3.890          N  
ATOM   3067  CA  HIS A 191      18.293 -14.425  -9.613  1.00  3.890          C  
ATOM   3068  C   HIS A 191      17.184 -14.773 -10.569  1.00  3.890          C  
ATOM   3069  O   HIS A 191      16.146 -14.109 -10.567  1.00  3.890          O  
ATOM   3070  CB  HIS A 191      19.414 -13.760 -10.402  1.00  5.450          C  
ATOM   3071  CG  HIS A 191      18.890 -12.650 -11.282  1.00  5.450          C  
ATOM   3072  ND1 HIS A 191      18.422 -11.451 -10.781  1.00  5.450          N  
ATOM   3073  CD2 HIS A 191      18.745 -12.581 -12.627  1.00  5.450          C  
ATOM   3074  CE1 HIS A 191      18.013 -10.693 -11.790  1.00  5.450          C  
ATOM   3075  NE2 HIS A 191      18.202 -11.354 -12.916  1.00  5.450          N  
ATOM   3076  H   HIS A 191      19.724 -15.871  -8.963  1.00  4.670          H  
ATOM   3077  HA  HIS A 191      17.903 -13.691  -8.913  1.00  4.670          H  
ATOM   3078 1HB  HIS A 191      20.157 -13.353  -9.715  1.00  6.540          H  
ATOM   3079 2HB  HIS A 191      19.913 -14.502 -11.029  1.00  6.540          H  
ATOM   3080  HD1 HIS A 191      18.057 -11.336  -9.858  1.00  6.540          H  
ATOM   3081  HD2 HIS A 191      18.967 -13.286 -13.430  1.00  6.540          H  
ATOM   3082  HE1 HIS A 191      17.599  -9.703 -11.608  1.00  6.540          H  
ATOM   3083  N   ASN A 192      17.374 -15.803 -11.397  1.00  3.890          N  
ATOM   3084  CA  ASN A 192      16.352 -16.121 -12.370  1.00  3.890          C  
ATOM   3085  C   ASN A 192      15.033 -16.499 -11.720  1.00  3.890          C  
ATOM   3086  O   ASN A 192      13.969 -16.133 -12.226  1.00  3.890          O  
ATOM   3087  CB  ASN A 192      16.819 -17.236 -13.277  1.00  5.450          C  
ATOM   3088  CG  ASN A 192      17.848 -16.788 -14.271  1.00  5.450          C  
ATOM   3089  OD1 ASN A 192      17.980 -15.595 -14.579  1.00  5.450          O  
ATOM   3090  ND2 ASN A 192      18.587 -17.729 -14.794  1.00  5.450          N  
ATOM   3091  H   ASN A 192      18.245 -16.346 -11.372  1.00  4.670          H  
ATOM   3092  HA  ASN A 192      16.175 -15.234 -12.971  1.00  4.670          H  
ATOM   3093 1HB  ASN A 192      17.251 -18.033 -12.663  1.00  6.540          H  
ATOM   3094 2HB  ASN A 192      15.967 -17.656 -13.808  1.00  6.540          H  
ATOM   3095 1HD2 ASN A 192      19.292 -17.498 -15.463  1.00  6.540          H  
ATOM   3096 2HD2 ASN A 192      18.455 -18.680 -14.517  1.00  6.540          H  
ATOM   3097  N   GLN A 193      15.078 -17.205 -10.593  1.00  3.890          N  
ATOM   3098  CA  GLN A 193      13.847 -17.594  -9.929  1.00  3.890          C  
ATOM   3099  C   GLN A 193      13.113 -16.410  -9.301  1.00  3.890          C  
ATOM   3100  O   GLN A 193      11.880 -16.326  -9.396  1.00  3.890          O  
ATOM   3101  CB  GLN A 193      14.142 -18.641  -8.883  1.00  5.450          C  
ATOM   3102  CG  GLN A 193      14.573 -19.967  -9.454  1.00  5.450          C  
ATOM   3103  CD  GLN A 193      14.991 -20.874  -8.373  1.00  5.450          C  
ATOM   3104  OE1 GLN A 193      15.059 -20.409  -7.231  1.00  5.450          O  
ATOM   3105  NE2 GLN A 193      15.277 -22.132  -8.689  1.00  5.450          N  
ATOM   3106  H   GLN A 193      15.985 -17.519 -10.224  1.00  4.670          H  
ATOM   3107  HA  GLN A 193      13.187 -18.034 -10.676  1.00  4.670          H  
ATOM   3108 1HB  GLN A 193      14.934 -18.272  -8.221  1.00  6.540          H  
ATOM   3109 2HB  GLN A 193      13.257 -18.806  -8.289  1.00  6.540          H  
ATOM   3110 1HG  GLN A 193      13.733 -20.416  -9.983  1.00  6.540          H  
ATOM   3111 2HG  GLN A 193      15.410 -19.818 -10.133  1.00  6.540          H  
ATOM   3112 1HE2 GLN A 193      15.565 -22.796  -7.994  1.00  6.540          H  
ATOM   3113 2HE2 GLN A 193      15.200 -22.435  -9.640  1.00  6.540          H  
ATOM   3114  N   ILE A 194      13.847 -15.487  -8.654  1.00  3.890          N  
ATOM   3115  CA  ILE A 194      13.166 -14.351  -8.052  1.00  3.890          C  
ATOM   3116  C   ILE A 194      12.627 -13.491  -9.181  1.00  3.890          C  
ATOM   3117  O   ILE A 194      11.470 -13.079  -9.137  1.00  3.890          O  
ATOM   3118  CB  ILE A 194      14.059 -13.496  -7.115  1.00  5.450          C  
ATOM   3119  CG1 ILE A 194      14.481 -14.314  -5.873  1.00  5.450          C  
ATOM   3120  CG2 ILE A 194      13.252 -12.251  -6.658  1.00  5.450          C  
ATOM   3121  CD1 ILE A 194      15.554 -13.670  -5.016  1.00  5.450          C  
ATOM   3122  H   ILE A 194      14.865 -15.602  -8.557  1.00  4.670          H  
ATOM   3123  HA  ILE A 194      12.322 -14.716  -7.469  1.00  4.670          H  
ATOM   3124  HB  ILE A 194      14.966 -13.193  -7.648  1.00  6.540          H  
ATOM   3125 1HG1 ILE A 194      13.635 -14.470  -5.261  1.00  6.540          H  
ATOM   3126 2HG1 ILE A 194      14.853 -15.284  -6.210  1.00  6.540          H  
ATOM   3127 1HG2 ILE A 194      13.837 -11.632  -6.015  1.00  6.540          H  
ATOM   3128 2HG2 ILE A 194      12.968 -11.677  -7.515  1.00  6.540          H  
ATOM   3129 3HG2 ILE A 194      12.359 -12.570  -6.129  1.00  6.540          H  
ATOM   3130 1HD1 ILE A 194      15.782 -14.324  -4.177  1.00  6.540          H  
ATOM   3131 2HD1 ILE A 194      16.450 -13.513  -5.611  1.00  6.540          H  
ATOM   3132 3HD1 ILE A 194      15.211 -12.724  -4.629  1.00  6.540          H  
ATOM   3133  N   LYS A 195      13.479 -13.212 -10.176  1.00  3.890          N  
ATOM   3134  CA  LYS A 195      13.133 -12.405 -11.334  1.00  3.890          C  
ATOM   3135  C   LYS A 195      11.897 -12.940 -12.044  1.00  3.890          C  
ATOM   3136  O   LYS A 195      11.018 -12.152 -12.379  1.00  3.890          O  
ATOM   3137  CB  LYS A 195      14.339 -12.308 -12.280  1.00  5.450          C  
ATOM   3138  CG  LYS A 195      14.137 -11.482 -13.572  1.00  5.450          C  
ATOM   3139  CD  LYS A 195      13.946 -12.357 -14.818  1.00  5.450          C  
ATOM   3140  CE  LYS A 195      15.293 -12.916 -15.335  1.00  5.450          C  
ATOM   3141  NZ  LYS A 195      15.105 -13.861 -16.480  1.00  5.450          N  
ATOM   3142  H   LYS A 195      14.430 -13.575 -10.120  1.00  4.670          H  
ATOM   3143  HA  LYS A 195      12.909 -11.398 -10.988  1.00  4.670          H  
ATOM   3144 1HB  LYS A 195      15.181 -11.876 -11.740  1.00  6.540          H  
ATOM   3145 2HB  LYS A 195      14.628 -13.311 -12.562  1.00  6.540          H  
ATOM   3146 1HG  LYS A 195      13.264 -10.832 -13.460  1.00  6.540          H  
ATOM   3147 2HG  LYS A 195      15.015 -10.861 -13.726  1.00  6.540          H  
ATOM   3148 1HD  LYS A 195      13.273 -13.187 -14.607  1.00  6.540          H  
ATOM   3149 2HD  LYS A 195      13.499 -11.751 -15.607  1.00  6.540          H  
ATOM   3150 1HE  LYS A 195      15.911 -12.084 -15.665  1.00  6.540          H  
ATOM   3151 2HE  LYS A 195      15.810 -13.438 -14.535  1.00  6.540          H  
ATOM   3152 1HZ  LYS A 195      16.005 -14.194 -16.793  1.00  6.540          H  
ATOM   3153 2HZ  LYS A 195      14.543 -14.645 -16.179  1.00  6.540          H  
ATOM   3154 3HZ  LYS A 195      14.633 -13.399 -17.252  1.00  6.540          H  
ATOM   3155  N   ARG A 196      11.821 -14.258 -12.294  1.00  3.890          N  
ATOM   3156  CA  ARG A 196      10.653 -14.840 -12.946  1.00  3.890          C  
ATOM   3157  C   ARG A 196       9.383 -14.587 -12.136  1.00  3.890          C  
ATOM   3158  O   ARG A 196       8.337 -14.228 -12.695  1.00  3.890          O  
ATOM   3159  CB  ARG A 196      10.846 -16.331 -13.153  1.00  5.450          C  
ATOM   3160  CG  ARG A 196       9.697 -17.045 -13.859  1.00  5.450          C  
ATOM   3161  CD  ARG A 196       9.987 -18.487 -14.054  1.00  5.450          C  
ATOM   3162  NE  ARG A 196      10.070 -19.206 -12.781  1.00  5.450          N  
ATOM   3163  CZ  ARG A 196      10.595 -20.444 -12.615  1.00  5.450          C  
ATOM   3164  NH1 ARG A 196      11.084 -21.109 -13.644  1.00  5.450          N  
ATOM   3165  NH2 ARG A 196      10.616 -20.991 -11.410  1.00  5.450          N  
ATOM   3166  H   ARG A 196      12.597 -14.877 -12.049  1.00  4.670          H  
ATOM   3167  HA  ARG A 196      10.539 -14.372 -13.925  1.00  4.670          H  
ATOM   3168 1HB  ARG A 196      11.747 -16.493 -13.740  1.00  6.540          H  
ATOM   3169 2HB  ARG A 196      11.006 -16.808 -12.183  1.00  6.540          H  
ATOM   3170 1HG  ARG A 196       8.788 -16.965 -13.260  1.00  6.540          H  
ATOM   3171 2HG  ARG A 196       9.529 -16.585 -14.835  1.00  6.540          H  
ATOM   3172 1HD  ARG A 196       9.197 -18.937 -14.654  1.00  6.540          H  
ATOM   3173 2HD  ARG A 196      10.942 -18.583 -14.570  1.00  6.540          H  
ATOM   3174  HE  ARG A 196       9.709 -18.736 -11.957  1.00  6.540          H  
ATOM   3175 1HH1 ARG A 196      11.071 -20.701 -14.567  1.00  6.540          H  
ATOM   3176 2HH1 ARG A 196      11.472 -22.033 -13.513  1.00  6.540          H  
ATOM   3177 1HH2 ARG A 196      10.240 -20.485 -10.620  1.00  6.540          H  
ATOM   3178 2HH2 ARG A 196      11.003 -21.916 -11.278  1.00  6.540          H  
ATOM   3179  N   GLU A 197       9.453 -14.781 -10.813  1.00  3.890          N  
ATOM   3180  CA  GLU A 197       8.283 -14.533  -9.987  1.00  3.890          C  
ATOM   3181  C   GLU A 197       7.907 -13.044 -10.072  1.00  3.890          C  
ATOM   3182  O   GLU A 197       6.721 -12.702 -10.150  1.00  3.890          O  
ATOM   3183  CB  GLU A 197       8.540 -14.992  -8.554  1.00  5.450          C  
ATOM   3184  CG  GLU A 197       7.348 -14.855  -7.617  1.00  5.450          C  
ATOM   3185  CD  GLU A 197       6.187 -15.741  -7.951  1.00  5.450          C  
ATOM   3186  OE1 GLU A 197       6.380 -16.771  -8.564  1.00  5.450          O  
ATOM   3187  OE2 GLU A 197       5.089 -15.372  -7.594  1.00  5.450          O  
ATOM   3188  H   GLU A 197      10.317 -15.141 -10.384  1.00  4.670          H  
ATOM   3189  HA  GLU A 197       7.453 -15.117 -10.380  1.00  4.670          H  
ATOM   3190 1HB  GLU A 197       8.837 -16.040  -8.567  1.00  6.540          H  
ATOM   3191 2HB  GLU A 197       9.379 -14.438  -8.144  1.00  6.540          H  
ATOM   3192 1HG  GLU A 197       7.677 -15.091  -6.609  1.00  6.540          H  
ATOM   3193 2HG  GLU A 197       7.015 -13.819  -7.630  1.00  6.540          H  
ATOM   3194  N   ILE A 198       8.916 -12.162 -10.123  1.00  3.890          N  
ATOM   3195  CA  ILE A 198       8.663 -10.737 -10.265  1.00  3.780          C  
ATOM   3196  C   ILE A 198       7.987 -10.423 -11.577  1.00  3.770          C  
ATOM   3197  O   ILE A 198       6.991  -9.707 -11.578  1.00  3.750          O  
ATOM   3198  CB  ILE A 198       9.937  -9.877 -10.165  1.00  5.340          C  
ATOM   3199  CG1 ILE A 198      10.425  -9.957  -8.745  1.00  5.340          C  
ATOM   3200  CG2 ILE A 198       9.672  -8.417 -10.664  1.00  5.340          C  
ATOM   3201  CD1 ILE A 198      11.753  -9.392  -8.492  1.00  5.340          C  
ATOM   3202  H   ILE A 198       9.872 -12.508  -9.995  1.00  4.670          H  
ATOM   3203  HA  ILE A 198       7.998 -10.433  -9.459  1.00  4.540          H  
ATOM   3204  HB  ILE A 198      10.710 -10.310 -10.778  1.00  6.400          H  
ATOM   3205 1HG1 ILE A 198       9.721  -9.486  -8.126  1.00  6.400          H  
ATOM   3206 2HG1 ILE A 198      10.464 -10.990  -8.470  1.00  6.400          H  
ATOM   3207 1HG2 ILE A 198      10.572  -7.831 -10.594  1.00  6.400          H  
ATOM   3208 2HG2 ILE A 198       9.355  -8.414 -11.704  1.00  6.400          H  
ATOM   3209 3HG2 ILE A 198       8.899  -7.967 -10.067  1.00  6.400          H  
ATOM   3210 1HD1 ILE A 198      11.998  -9.517  -7.438  1.00  6.400          H  
ATOM   3211 2HD1 ILE A 198      12.494  -9.897  -9.106  1.00  6.400          H  
ATOM   3212 3HD1 ILE A 198      11.739  -8.356  -8.716  1.00  6.400          H  
ATOM   3213  N   GLU A 199       8.467 -10.991 -12.690  1.00  3.890          N  
ATOM   3214  CA  GLU A 199       7.878 -10.694 -13.991  1.00  3.890          C  
ATOM   3215  C   GLU A 199       6.393 -10.966 -13.941  1.00  3.890          C  
ATOM   3216  O   GLU A 199       5.580 -10.193 -14.465  1.00  3.890          O  
ATOM   3217  CB  GLU A 199       8.479 -11.590 -15.085  1.00  5.450          C  
ATOM   3218  CG  GLU A 199       9.910 -11.304 -15.504  1.00  5.450          C  
ATOM   3219  CD  GLU A 199      10.468 -12.412 -16.395  1.00  5.450          C  
ATOM   3220  OE1 GLU A 199       9.857 -13.455 -16.475  1.00  5.450          O  
ATOM   3221  OE2 GLU A 199      11.485 -12.208 -17.003  1.00  5.450          O  
ATOM   3222  H   GLU A 199       9.300 -11.581 -12.625  1.00  4.670          H  
ATOM   3223  HA  GLU A 199       8.056  -9.654 -14.220  1.00  4.670          H  
ATOM   3224 1HB  GLU A 199       8.439 -12.626 -14.752  1.00  6.540          H  
ATOM   3225 2HB  GLU A 199       7.860 -11.515 -15.981  1.00  6.540          H  
ATOM   3226 1HG  GLU A 199       9.930 -10.364 -16.059  1.00  6.540          H  
ATOM   3227 2HG  GLU A 199      10.533 -11.189 -14.625  1.00  6.540          H  
ATOM   3228  N   ARG A 200       6.027 -12.058 -13.275  1.00  3.890          N  
ATOM   3229  CA  ARG A 200       4.632 -12.400 -13.118  1.00  3.890          C  
ATOM   3230  C   ARG A 200       3.901 -11.393 -12.208  1.00  3.890          C  
ATOM   3231  O   ARG A 200       2.875 -10.839 -12.600  1.00  3.890          O  
ATOM   3232  CB  ARG A 200       4.535 -13.799 -12.541  1.00  5.450          C  
ATOM   3233  CG  ARG A 200       4.970 -14.898 -13.497  1.00  5.450          C  
ATOM   3234  CD  ARG A 200       5.040 -16.209 -12.826  1.00  5.450          C  
ATOM   3235  NE  ARG A 200       5.451 -17.264 -13.746  1.00  5.450          N  
ATOM   3236  CZ  ARG A 200       5.864 -18.497 -13.381  1.00  5.450          C  
ATOM   3237  NH1 ARG A 200       5.941 -18.826 -12.106  1.00  5.450          N  
ATOM   3238  NH2 ARG A 200       6.191 -19.380 -14.315  1.00  5.450          N  
ATOM   3239  H   ARG A 200       6.763 -12.683 -12.920  1.00  4.670          H  
ATOM   3240  HA  ARG A 200       4.162 -12.387 -14.100  1.00  4.670          H  
ATOM   3241 1HB  ARG A 200       5.157 -13.877 -11.656  1.00  6.540          H  
ATOM   3242 2HB  ARG A 200       3.510 -13.999 -12.237  1.00  6.540          H  
ATOM   3243 1HG  ARG A 200       4.262 -14.967 -14.320  1.00  6.540          H  
ATOM   3244 2HG  ARG A 200       5.963 -14.666 -13.890  1.00  6.540          H  
ATOM   3245 1HD  ARG A 200       5.773 -16.146 -12.018  1.00  6.540          H  
ATOM   3246 2HD  ARG A 200       4.063 -16.465 -12.419  1.00  6.540          H  
ATOM   3247  HE  ARG A 200       5.408 -17.057 -14.737  1.00  6.540          H  
ATOM   3248 1HH1 ARG A 200       5.696 -18.152 -11.385  1.00  6.540          H  
ATOM   3249 2HH1 ARG A 200       6.246 -19.751 -11.837  1.00  6.540          H  
ATOM   3250 1HH2 ARG A 200       6.126 -19.129 -15.294  1.00  6.540          H  
ATOM   3251 2HH2 ARG A 200       6.496 -20.307 -14.055  1.00  6.540          H  
ATOM   3252  N   GLN A 201       4.463 -11.064 -11.034  1.00  3.890          N  
ATOM   3253  CA  GLN A 201       3.756 -10.161 -10.116  1.00  3.890          C  
ATOM   3254  C   GLN A 201       3.691  -8.693 -10.563  1.00  3.890          C  
ATOM   3255  O   GLN A 201       2.801  -7.957 -10.115  1.00  3.890          O  
ATOM   3256  CB  GLN A 201       4.297 -10.250  -8.682  1.00  5.450          C  
ATOM   3257  CG  GLN A 201       3.997 -11.590  -7.968  1.00  5.450          C  
ATOM   3258  CD  GLN A 201       4.419 -11.610  -6.480  1.00  5.450          C  
ATOM   3259  OE1 GLN A 201       4.312 -10.579  -5.763  1.00  5.450          O  
ATOM   3260  NE2 GLN A 201       4.858 -12.778  -6.012  1.00  5.450          N  
ATOM   3261  H   GLN A 201       5.345 -11.507 -10.753  1.00  4.670          H  
ATOM   3262  HA  GLN A 201       2.726 -10.509 -10.068  1.00  4.670          H  
ATOM   3263 1HB  GLN A 201       5.382 -10.096  -8.686  1.00  6.540          H  
ATOM   3264 2HB  GLN A 201       3.852  -9.473  -8.099  1.00  6.540          H  
ATOM   3265 1HG  GLN A 201       2.931 -11.792  -8.027  1.00  6.540          H  
ATOM   3266 2HG  GLN A 201       4.554 -12.383  -8.480  1.00  6.540          H  
ATOM   3267 1HE2 GLN A 201       5.137 -12.863  -5.063  1.00  6.540          H  
ATOM   3268 2HE2 GLN A 201       4.913 -13.609  -6.627  1.00  6.540          H  
ATOM   3269  N   VAL A 202       4.582  -8.249 -11.449  1.00  3.890          N  
ATOM   3270  CA  VAL A 202       4.494  -6.867 -11.914  1.00  3.890          C  
ATOM   3271  C   VAL A 202       3.934  -6.819 -13.338  1.00  3.890          C  
ATOM   3272  O   VAL A 202       3.966  -5.767 -13.975  1.00  3.890          O  
ATOM   3273  CB  VAL A 202       5.853  -6.112 -11.872  1.00  5.450          C  
ATOM   3274  CG1 VAL A 202       6.388  -6.106 -10.443  1.00  5.450          C  
ATOM   3275  CG2 VAL A 202       6.837  -6.687 -12.861  1.00  5.450          C  
ATOM   3276  H   VAL A 202       5.357  -8.858 -11.736  1.00  4.670          H  
ATOM   3277  HA  VAL A 202       3.805  -6.326 -11.266  1.00  4.670          H  
ATOM   3278  HB  VAL A 202       5.679  -5.068 -12.143  1.00  6.540          H  
ATOM   3279 1HG1 VAL A 202       7.307  -5.548 -10.409  1.00  6.540          H  
ATOM   3280 2HG1 VAL A 202       5.659  -5.635  -9.806  1.00  6.540          H  
ATOM   3281 3HG1 VAL A 202       6.568  -7.128 -10.111  1.00  6.540          H  
ATOM   3282 1HG2 VAL A 202       7.760  -6.116 -12.824  1.00  6.540          H  
ATOM   3283 2HG2 VAL A 202       7.046  -7.692 -12.644  1.00  6.540          H  
ATOM   3284 3HG2 VAL A 202       6.414  -6.618 -13.846  1.00  6.540          H  
ATOM   3285  N   ASN A 203       3.432  -7.953 -13.854  1.00  3.650          N  
ATOM   3286  CA  ASN A 203       2.857  -8.009 -15.194  1.00  3.650          C  
ATOM   3287  C   ASN A 203       3.764  -7.451 -16.296  1.00  3.690          C  
ATOM   3288  O   ASN A 203       3.316  -6.627 -17.099  1.00  3.890          O  
ATOM   3289  CB  ASN A 203       1.521  -7.277 -15.216  1.00  5.110          C  
ATOM   3290  CG  ASN A 203       0.498  -7.908 -14.323  1.00  5.110          C  
ATOM   3291  OD1 ASN A 203       0.328  -9.135 -14.301  1.00  5.110          O  
ATOM   3292  ND2 ASN A 203      -0.199  -7.088 -13.577  1.00  5.110          N  
ATOM   3293  H   ASN A 203       3.410  -8.814 -13.296  1.00  4.380          H  
ATOM   3294  HA  ASN A 203       2.682  -9.059 -15.430  1.00  4.380          H  
ATOM   3295 1HB  ASN A 203       1.658  -6.239 -14.919  1.00  6.130          H  
ATOM   3296 2HB  ASN A 203       1.133  -7.273 -16.233  1.00  6.130          H  
ATOM   3297 1HD2 ASN A 203      -0.896  -7.448 -12.957  1.00  6.130          H  
ATOM   3298 2HD2 ASN A 203      -0.029  -6.103 -13.623  1.00  6.130          H  
ATOM   3299  N   THR A 204       5.038  -7.860 -16.346  1.00  3.720          N  
ATOM   3300  CA  THR A 204       5.888  -7.282 -17.392  1.00  3.890          C  
ATOM   3301  C   THR A 204       6.485  -8.264 -18.391  1.00  3.890          C  
ATOM   3302  O   THR A 204       6.226  -9.469 -18.372  1.00  3.890          O  
ATOM   3303  CB  THR A 204       7.029  -6.432 -16.807  1.00  5.380          C  
ATOM   3304  OG1 THR A 204       7.634  -5.687 -17.876  1.00  5.380          O  
ATOM   3305  CG2 THR A 204       8.090  -7.314 -16.152  1.00  5.380          C  
ATOM   3306  H   THR A 204       5.371  -8.564 -15.679  1.00  4.460          H  
ATOM   3307  HA  THR A 204       5.279  -6.596 -17.973  1.00  4.670          H  
ATOM   3308  HB  THR A 204       6.615  -5.740 -16.073  1.00  6.450          H  
ATOM   3309  HG1 THR A 204       8.192  -4.992 -17.497  1.00  6.450          H  
ATOM   3310 1HG2 THR A 204       8.882  -6.688 -15.743  1.00  6.450          H  
ATOM   3311 2HG2 THR A 204       7.625  -7.867 -15.367  1.00  6.450          H  
ATOM   3312 3HG2 THR A 204       8.526  -8.009 -16.870  1.00  6.450          H  
ATOM   3313  N   CYS A 205       7.251  -7.682 -19.303  1.00  3.890          N  
ATOM   3314  CA  CYS A 205       7.947  -8.323 -20.403  1.00  3.890          C  
ATOM   3315  C   CYS A 205       9.083  -9.273 -19.968  1.00  3.890          C  
ATOM   3316  O   CYS A 205       9.849  -8.935 -19.076  1.00  3.890          O  
ATOM   3317  CB  CYS A 205       8.525  -7.238 -21.321  1.00  5.450          C  
ATOM   3318  SG  CYS A 205       9.407  -7.840 -22.771  1.00  5.450          S  
ATOM   3319  H   CYS A 205       7.369  -6.679 -19.179  1.00  4.670          H  
ATOM   3320  HA  CYS A 205       7.192  -8.839 -20.977  1.00  4.670          H  
ATOM   3321 1HB  CYS A 205       7.714  -6.603 -21.671  1.00  6.540          H  
ATOM   3322 2HB  CYS A 205       9.196  -6.607 -20.762  1.00  6.540          H  
ATOM   3323  HG  CYS A 205       9.866  -6.652 -23.159  1.00  6.540          H  
ATOM   3324  N   PRO A 206       9.219 -10.469 -20.570  1.00  3.890          N  
ATOM   3325  CA  PRO A 206      10.313 -11.421 -20.376  1.00  3.890          C  
ATOM   3326  C   PRO A 206      11.708 -10.862 -20.715  1.00  3.890          C  
ATOM   3327  O   PRO A 206      12.722 -11.448 -20.345  1.00  3.890          O  
ATOM   3328  CB  PRO A 206       9.948 -12.557 -21.338  1.00  5.830          C  
ATOM   3329  CG  PRO A 206       8.457 -12.475 -21.499  1.00  5.830          C  
ATOM   3330  CD  PRO A 206       8.125 -11.004 -21.425  1.00  5.830          C  
ATOM   3331  HA  PRO A 206      10.291 -11.777 -19.332  1.00  4.670          H  
ATOM   3332 1HB  PRO A 206      10.482 -12.427 -22.276  1.00  7.000          H  
ATOM   3333 2HB  PRO A 206      10.281 -13.519 -20.918  1.00  7.000          H  
ATOM   3334 1HG  PRO A 206       8.156 -12.932 -22.456  1.00  7.000          H  
ATOM   3335 2HG  PRO A 206       7.968 -13.056 -20.700  1.00  7.000          H  
ATOM   3336 1HD  PRO A 206       8.121 -10.549 -22.426  1.00  7.000          H  
ATOM   3337 2HD  PRO A 206       7.148 -10.937 -20.911  1.00  7.000          H  
ATOM   3338  N   TYR A 207      11.767  -9.766 -21.468  1.00  3.890          N  
ATOM   3339  CA  TYR A 207      13.038  -9.189 -21.869  1.00  3.890          C  
ATOM   3340  C   TYR A 207      13.172  -7.715 -21.486  1.00  3.890          C  
ATOM   3341  O   TYR A 207      13.121  -6.833 -22.346  1.00  3.890          O  
ATOM   3342  CB  TYR A 207      13.195  -9.337 -23.378  1.00  5.450          C  
ATOM   3343  CG  TYR A 207      13.055 -10.756 -23.835  1.00  5.450          C  
ATOM   3344  CD1 TYR A 207      11.872 -11.164 -24.430  1.00  5.450          C  
ATOM   3345  CD2 TYR A 207      14.084 -11.657 -23.644  1.00  5.450          C  
ATOM   3346  CE1 TYR A 207      11.723 -12.469 -24.838  1.00  5.450          C  
ATOM   3347  CE2 TYR A 207      13.936 -12.964 -24.051  1.00  5.450          C  
ATOM   3348  CZ  TYR A 207      12.760 -13.371 -24.646  1.00  5.450          C  
ATOM   3349  OH  TYR A 207      12.610 -14.677 -25.054  1.00  5.450          O  
ATOM   3350  H   TYR A 207      10.921  -9.309 -21.760  1.00  4.670          H  
ATOM   3351  HA  TYR A 207      13.839  -9.730 -21.368  1.00  4.670          H  
ATOM   3352 1HB  TYR A 207      12.441  -8.735 -23.886  1.00  6.540          H  
ATOM   3353 2HB  TYR A 207      14.173  -8.972 -23.683  1.00  6.540          H  
ATOM   3354  HD1 TYR A 207      11.059 -10.452 -24.571  1.00  6.540          H  
ATOM   3355  HD2 TYR A 207      15.009 -11.335 -23.170  1.00  6.540          H  
ATOM   3356  HE1 TYR A 207      10.795 -12.792 -25.306  1.00  6.540          H  
ATOM   3357  HE2 TYR A 207      14.747 -13.677 -23.899  1.00  6.540          H  
ATOM   3358  HH  TYR A 207      13.414 -15.168 -24.862  1.00  6.540          H  
ATOM   3359  N   THR A 208      13.335  -7.457 -20.189  1.00  3.890          N  
ATOM   3360  CA  THR A 208      13.461  -6.108 -19.631  1.00  3.890          C  
ATOM   3361  C   THR A 208      14.047  -6.108 -18.245  1.00  3.890          C  
ATOM   3362  O   THR A 208      13.949  -7.090 -17.508  1.00  3.890          O  
ATOM   3363  CB  THR A 208      12.137  -5.337 -19.561  1.00  5.450          C  
ATOM   3364  OG1 THR A 208      12.378  -4.028 -18.999  1.00  5.450          O  
ATOM   3365  CG2 THR A 208      11.122  -6.040 -18.750  1.00  5.450          C  
ATOM   3366  H   THR A 208      13.368  -8.230 -19.533  1.00  4.670          H  
ATOM   3367  HA  THR A 208      14.136  -5.541 -20.272  1.00  4.670          H  
ATOM   3368  HB  THR A 208      11.754  -5.219 -20.573  1.00  6.540          H  
ATOM   3369  HG1 THR A 208      12.552  -4.115 -18.007  1.00  6.540          H  
ATOM   3370 1HG2 THR A 208      10.200  -5.475 -18.742  1.00  6.540          H  
ATOM   3371 2HG2 THR A 208      10.970  -6.976 -19.196  1.00  6.540          H  
ATOM   3372 3HG2 THR A 208      11.469  -6.171 -17.728  1.00  6.540          H  
ATOM   3373  N   GLY A 209      14.650  -4.990 -17.877  1.00  3.890          N  
ATOM   3374  CA  GLY A 209      15.099  -4.841 -16.512  1.00  3.890          C  
ATOM   3375  C   GLY A 209      13.899  -4.400 -15.698  1.00  3.890          C  
ATOM   3376  O   GLY A 209      12.800  -4.238 -16.249  1.00  3.890          O  
ATOM   3377  H   GLY A 209      14.739  -4.230 -18.541  1.00  4.670          H  
ATOM   3378 1HA  GLY A 209      15.489  -5.785 -16.133  1.00  4.670          H  
ATOM   3379 2HA  GLY A 209      15.892  -4.095 -16.453  1.00  4.670          H  
ATOM   3380  N   TYR A 210      14.124  -4.176 -14.412  1.00  3.890          N  
ATOM   3381  CA  TYR A 210      13.087  -3.767 -13.482  1.00  3.890          C  
ATOM   3382  C   TYR A 210      13.748  -3.011 -12.327  1.00  3.890          C  
ATOM   3383  O   TYR A 210      14.976  -2.984 -12.236  1.00  3.890          O  
ATOM   3384  CB  TYR A 210      12.247  -4.983 -13.057  1.00  5.450          C  
ATOM   3385  CG  TYR A 210      12.961  -6.049 -12.305  1.00  5.450          C  
ATOM   3386  CD1 TYR A 210      12.910  -6.024 -10.954  1.00  5.450          C  
ATOM   3387  CD2 TYR A 210      13.655  -7.058 -12.958  1.00  5.450          C  
ATOM   3388  CE1 TYR A 210      13.538  -6.971 -10.229  1.00  5.450          C  
ATOM   3389  CE2 TYR A 210      14.296  -8.026 -12.214  1.00  5.450          C  
ATOM   3390  CZ  TYR A 210      14.234  -7.976 -10.844  1.00  5.450          C  
ATOM   3391  OH  TYR A 210      14.873  -8.922 -10.076  1.00  5.450          O  
ATOM   3392  H   TYR A 210      15.059  -4.309 -14.058  1.00  4.670          H  
ATOM   3393  HA  TYR A 210      12.420  -3.065 -13.987  1.00  4.670          H  
ATOM   3394 1HB  TYR A 210      11.446  -4.648 -12.427  1.00  6.540          H  
ATOM   3395 2HB  TYR A 210      11.794  -5.436 -13.939  1.00  6.540          H  
ATOM   3396  HD1 TYR A 210      12.357  -5.248 -10.461  1.00  6.540          H  
ATOM   3397  HD2 TYR A 210      13.697  -7.085 -14.050  1.00  6.540          H  
ATOM   3398  HE1 TYR A 210      13.482  -6.938  -9.156  1.00  6.540          H  
ATOM   3399  HE2 TYR A 210      14.848  -8.817 -12.707  1.00  6.540          H  
ATOM   3400  HH  TYR A 210      14.812  -8.669  -9.141  1.00  6.540          H  
ATOM   3401  N   LYS A 211      12.948  -2.366 -11.480  1.00  3.890          N  
ATOM   3402  CA  LYS A 211      13.447  -1.577 -10.346  1.00  3.890          C  
ATOM   3403  C   LYS A 211      14.031  -2.364  -9.170  1.00  3.890          C  
ATOM   3404  O   LYS A 211      15.030  -1.955  -8.576  1.00  3.890          O  
ATOM   3405  CB  LYS A 211      12.321  -0.691  -9.819  1.00  5.450          C  
ATOM   3406  CG  LYS A 211      12.654   0.234  -8.636  1.00  5.450          C  
ATOM   3407  CD  LYS A 211      13.667   1.317  -8.987  1.00  5.450          C  
ATOM   3408  CE  LYS A 211      13.823   2.299  -7.824  1.00  5.450          C  
ATOM   3409  NZ  LYS A 211      14.840   3.344  -8.099  1.00  5.450          N  
ATOM   3410  H   LYS A 211      11.950  -2.416 -11.637  1.00  4.670          H  
ATOM   3411  HA  LYS A 211      14.241  -0.937 -10.730  1.00  4.670          H  
ATOM   3412 1HB  LYS A 211      11.932  -0.076 -10.628  1.00  6.540          H  
ATOM   3413 2HB  LYS A 211      11.529  -1.325  -9.482  1.00  6.540          H  
ATOM   3414 1HG  LYS A 211      11.735   0.725  -8.317  1.00  6.540          H  
ATOM   3415 2HG  LYS A 211      13.032  -0.347  -7.796  1.00  6.540          H  
ATOM   3416 1HD  LYS A 211      14.638   0.861  -9.186  1.00  6.540          H  
ATOM   3417 2HD  LYS A 211      13.342   1.855  -9.876  1.00  6.540          H  
ATOM   3418 1HE  LYS A 211      12.865   2.782  -7.643  1.00  6.540          H  
ATOM   3419 2HE  LYS A 211      14.114   1.750  -6.927  1.00  6.540          H  
ATOM   3420 1HZ  LYS A 211      14.897   3.963  -7.299  1.00  6.540          H  
ATOM   3421 2HZ  LYS A 211      15.734   2.906  -8.254  1.00  6.540          H  
ATOM   3422 3HZ  LYS A 211      14.576   3.873  -8.915  1.00  6.540          H  
ATOM   3423  N   GLY A 212      13.398  -3.473  -8.807  1.00  3.890          N  
ATOM   3424  CA  GLY A 212      13.757  -4.249  -7.612  1.00  3.890          C  
ATOM   3425  C   GLY A 212      15.062  -5.049  -7.709  1.00  3.890          C  
ATOM   3426  O   GLY A 212      15.074  -6.275  -7.580  1.00  3.890          O  
ATOM   3427  H   GLY A 212      12.612  -3.767  -9.359  1.00  4.670          H  
ATOM   3428 1HA  GLY A 212      13.825  -3.567  -6.764  1.00  4.670          H  
ATOM   3429 2HA  GLY A 212      12.940  -4.932  -7.382  1.00  4.670          H  
ATOM   3430  N   ARG A 213      16.165  -4.345  -7.901  1.00  3.890          N  
ATOM   3431  CA  ARG A 213      17.475  -4.964  -8.011  1.00  3.890          C  
ATOM   3432  C   ARG A 213      18.370  -4.501  -6.887  1.00  3.890          C  
ATOM   3433  O   ARG A 213      18.306  -3.338  -6.463  1.00  3.890          O  
ATOM   3434  CB  ARG A 213      18.133  -4.600  -9.330  1.00  5.450          C  
ATOM   3435  CG  ARG A 213      17.384  -5.017 -10.584  1.00  5.450          C  
ATOM   3436  CD  ARG A 213      17.334  -6.479 -10.762  1.00  5.450          C  
ATOM   3437  NE  ARG A 213      18.663  -7.090 -10.840  1.00  5.450          N  
ATOM   3438  CZ  ARG A 213      19.424  -7.187 -11.961  1.00  5.450          C  
ATOM   3439  NH1 ARG A 213      19.000  -6.695 -13.110  1.00  5.450          N  
ATOM   3440  NH2 ARG A 213      20.605  -7.783 -11.898  1.00  5.450          N  
ATOM   3441  H   ARG A 213      16.054  -3.335  -7.992  1.00  4.670          H  
ATOM   3442  HA  ARG A 213      17.369  -6.043  -7.933  1.00  4.670          H  
ATOM   3443 1HB  ARG A 213      18.239  -3.518  -9.377  1.00  6.540          H  
ATOM   3444 2HB  ARG A 213      19.134  -5.024  -9.368  1.00  6.540          H  
ATOM   3445 1HG  ARG A 213      16.353  -4.654 -10.523  1.00  6.540          H  
ATOM   3446 2HG  ARG A 213      17.861  -4.572 -11.453  1.00  6.540          H  
ATOM   3447 1HD  ARG A 213      16.799  -6.931  -9.934  1.00  6.540          H  
ATOM   3448 2HD  ARG A 213      16.804  -6.699 -11.679  1.00  6.540          H  
ATOM   3449  HE  ARG A 213      19.033  -7.486  -9.984  1.00  6.540          H  
ATOM   3450 1HH1 ARG A 213      18.105  -6.236 -13.168  1.00  6.540          H  
ATOM   3451 2HH1 ARG A 213      19.577  -6.777 -13.937  1.00  6.540          H  
ATOM   3452 1HH2 ARG A 213      20.936  -8.165 -11.022  1.00  6.540          H  
ATOM   3453 2HH2 ARG A 213      21.177  -7.865 -12.726  1.00  6.540          H  
ATOM   3454  N   VAL A 214      19.192  -5.424  -6.386  1.00  3.890          N  
ATOM   3455  CA  VAL A 214      20.127  -5.095  -5.329  1.00  3.890          C  
ATOM   3456  C   VAL A 214      21.525  -5.659  -5.471  1.00  3.890          C  
ATOM   3457  O   VAL A 214      21.737  -6.780  -5.939  1.00  3.890          O  
ATOM   3458  CB  VAL A 214      19.588  -5.600  -3.976  1.00  5.450          C  
ATOM   3459  CG1 VAL A 214      18.315  -4.888  -3.606  1.00  5.450          C  
ATOM   3460  CG2 VAL A 214      19.324  -7.113  -4.059  1.00  5.450          C  
ATOM   3461  H   VAL A 214      19.187  -6.354  -6.783  1.00  4.670          H  
ATOM   3462  HA  VAL A 214      20.204  -4.013  -5.297  1.00  4.670          H  
ATOM   3463  HB  VAL A 214      20.324  -5.402  -3.204  1.00  6.540          H  
ATOM   3464 1HG1 VAL A 214      17.981  -5.250  -2.657  1.00  6.540          H  
ATOM   3465 2HG1 VAL A 214      18.511  -3.823  -3.542  1.00  6.540          H  
ATOM   3466 3HG1 VAL A 214      17.545  -5.073  -4.344  1.00  6.540          H  
ATOM   3467 1HG2 VAL A 214      18.961  -7.471  -3.114  1.00  6.540          H  
ATOM   3468 2HG2 VAL A 214      18.576  -7.315  -4.819  1.00  6.540          H  
ATOM   3469 3HG2 VAL A 214      20.222  -7.648  -4.300  1.00  6.540          H  
ATOM   3470  N   LEU A 215      22.463  -4.955  -4.871  1.00  3.890          N  
ATOM   3471  CA  LEU A 215      23.826  -5.409  -4.731  1.00  3.890          C  
ATOM   3472  C   LEU A 215      23.868  -6.230  -3.466  1.00  3.890          C  
ATOM   3473  O   LEU A 215      24.396  -5.794  -2.450  1.00  3.890          O  
ATOM   3474  CB  LEU A 215      24.784  -4.219  -4.609  1.00  5.450          C  
ATOM   3475  CG  LEU A 215      24.801  -3.209  -5.791  1.00  5.450          C  
ATOM   3476  CD1 LEU A 215      25.716  -2.050  -5.424  1.00  5.450          C  
ATOM   3477  CD2 LEU A 215      25.289  -3.895  -7.061  1.00  5.450          C  
ATOM   3478  H   LEU A 215      22.221  -4.048  -4.516  1.00  4.670          H  
ATOM   3479  HA  LEU A 215      24.098  -6.050  -5.568  1.00  4.670          H  
ATOM   3480 1HB  LEU A 215      24.545  -3.673  -3.697  1.00  6.540          H  
ATOM   3481 2HB  LEU A 215      25.793  -4.619  -4.502  1.00  6.540          H  
ATOM   3482  HG  LEU A 215      23.803  -2.821  -5.963  1.00  6.540          H  
ATOM   3483 1HD1 LEU A 215      25.733  -1.327  -6.239  1.00  6.540          H  
ATOM   3484 2HD1 LEU A 215      25.346  -1.566  -4.518  1.00  6.540          H  
ATOM   3485 3HD1 LEU A 215      26.724  -2.425  -5.251  1.00  6.540          H  
ATOM   3486 1HD2 LEU A 215      25.304  -3.172  -7.878  1.00  6.540          H  
ATOM   3487 2HD2 LEU A 215      26.296  -4.283  -6.903  1.00  6.540          H  
ATOM   3488 3HD2 LEU A 215      24.624  -4.713  -7.327  1.00  6.540          H  
ATOM   3489  N   GLN A 216      23.226  -7.388  -3.503  1.00  3.890          N  
ATOM   3490  CA  GLN A 216      23.127  -8.195  -2.296  1.00  3.890          C  
ATOM   3491  C   GLN A 216      24.489  -8.593  -1.772  1.00  3.890          C  
ATOM   3492  O   GLN A 216      25.313  -9.067  -2.554  1.00  3.890          O  
ATOM   3493  CB  GLN A 216      22.257  -9.434  -2.508  1.00  5.450          C  
ATOM   3494  CG  GLN A 216      22.093 -10.265  -1.247  1.00  5.450          C  
ATOM   3495  CD  GLN A 216      21.093 -11.351  -1.376  1.00  5.450          C  
ATOM   3496  OE1 GLN A 216      20.315 -11.379  -2.332  1.00  5.450          O  
ATOM   3497  NE2 GLN A 216      21.113 -12.267  -0.415  1.00  5.450          N  
ATOM   3498  H   GLN A 216      22.788  -7.653  -4.391  1.00  4.670          H  
ATOM   3499  HA  GLN A 216      22.647  -7.589  -1.551  1.00  4.670          H  
ATOM   3500 1HB  GLN A 216      21.271  -9.136  -2.840  1.00  6.540          H  
ATOM   3501 2HB  GLN A 216      22.695 -10.063  -3.281  1.00  6.540          H  
ATOM   3502 1HG  GLN A 216      23.049 -10.740  -1.026  1.00  6.540          H  
ATOM   3503 2HG  GLN A 216      21.814  -9.630  -0.425  1.00  6.540          H  
ATOM   3504 1HE2 GLN A 216      20.495 -13.060  -0.442  1.00  6.540          H  
ATOM   3505 2HE2 GLN A 216      21.775 -12.192   0.334  1.00  6.540          H  
ATOM   3506  N   VAL A 217      24.699  -8.419  -0.449  1.00  3.890          N  
ATOM   3507  CA  VAL A 217      25.956  -8.766   0.233  1.00  3.890          C  
ATOM   3508  C   VAL A 217      25.754  -9.766   1.359  1.00  3.890          C  
ATOM   3509  O   VAL A 217      25.072  -9.460   2.338  1.00  3.890          O  
ATOM   3510  CB  VAL A 217      26.588  -7.500   0.899  1.00  5.450          C  
ATOM   3511  CG1 VAL A 217      27.906  -7.854   1.630  1.00  5.450          C  
ATOM   3512  CG2 VAL A 217      26.843  -6.433  -0.121  1.00  5.450          C  
ATOM   3513  H   VAL A 217      23.928  -8.007   0.087  1.00  4.670          H  
ATOM   3514  HA  VAL A 217      26.636  -9.201  -0.483  1.00  4.670          H  
ATOM   3515  HB  VAL A 217      25.894  -7.117   1.647  1.00  6.540          H  
ATOM   3516 1HG1 VAL A 217      28.307  -6.959   2.095  1.00  6.540          H  
ATOM   3517 2HG1 VAL A 217      27.734  -8.602   2.401  1.00  6.540          H  
ATOM   3518 3HG1 VAL A 217      28.624  -8.237   0.920  1.00  6.540          H  
ATOM   3519 1HG2 VAL A 217      27.272  -5.560   0.336  1.00  6.540          H  
ATOM   3520 2HG2 VAL A 217      27.520  -6.789  -0.838  1.00  6.540          H  
ATOM   3521 3HG2 VAL A 217      25.918  -6.159  -0.606  1.00  6.540          H  
ATOM   3522  N   MET A 218      26.396 -10.939   1.282  1.00  3.890          N  
ATOM   3523  CA  MET A 218      26.261 -11.869   2.395  1.00  3.890          C  
ATOM   3524  C   MET A 218      27.543 -11.837   3.217  1.00  3.890          C  
ATOM   3525  O   MET A 218      28.626 -12.172   2.730  1.00  3.890          O  
ATOM   3526  CB  MET A 218      25.931 -13.281   1.940  1.00  5.450          C  
ATOM   3527  CG  MET A 218      25.681 -14.234   3.124  1.00  5.450          C  
ATOM   3528  SD  MET A 218      24.176 -13.808   4.045  1.00  5.450          S  
ATOM   3529  CE  MET A 218      24.564 -14.428   5.679  1.00  5.450          C  
ATOM   3530  H   MET A 218      26.977 -11.192   0.473  1.00  4.670          H  
ATOM   3531  HA  MET A 218      25.455 -11.530   3.043  1.00  4.670          H  
ATOM   3532 1HB  MET A 218      25.047 -13.270   1.305  1.00  6.540          H  
ATOM   3533 2HB  MET A 218      26.762 -13.661   1.354  1.00  6.540          H  
ATOM   3534 1HG  MET A 218      25.601 -15.263   2.775  1.00  6.540          H  
ATOM   3535 2HG  MET A 218      26.506 -14.170   3.812  1.00  6.540          H  
ATOM   3536 1HE  MET A 218      23.739 -14.215   6.349  1.00  6.540          H  
ATOM   3537 2HE  MET A 218      24.719 -15.503   5.633  1.00  6.540          H  
ATOM   3538 3HE  MET A 218      25.468 -13.940   6.056  1.00  6.540          H  
ATOM   3539  N   PHE A 219      27.421 -11.479   4.477  1.00  3.890          N  
ATOM   3540  CA  PHE A 219      28.587 -11.322   5.335  1.00  3.890          C  
ATOM   3541  C   PHE A 219      29.146 -12.586   5.969  1.00  3.890          C  
ATOM   3542  O   PHE A 219      29.014 -12.803   7.172  1.00  3.890          O  
ATOM   3543  CB  PHE A 219      28.284 -10.303   6.424  1.00  5.450          C  
ATOM   3544  CG  PHE A 219      28.242  -8.885   5.940  1.00  5.450          C  
ATOM   3545  CD1 PHE A 219      27.098  -8.292   5.434  1.00  5.450          C  
ATOM   3546  CD2 PHE A 219      29.389  -8.126   6.028  1.00  5.450          C  
ATOM   3547  CE1 PHE A 219      27.132  -6.978   5.033  1.00  5.450          C  
ATOM   3548  CE2 PHE A 219      29.410  -6.825   5.625  1.00  5.450          C  
ATOM   3549  CZ  PHE A 219      28.282  -6.257   5.130  1.00  5.450          C  
ATOM   3550  H   PHE A 219      26.504 -11.254   4.836  1.00  4.670          H  
ATOM   3551  HA  PHE A 219      29.381 -10.901   4.718  1.00  4.670          H  
ATOM   3552 1HB  PHE A 219      27.322 -10.538   6.877  1.00  6.540          H  
ATOM   3553 2HB  PHE A 219      29.030 -10.371   7.214  1.00  6.540          H  
ATOM   3554  HD1 PHE A 219      26.178  -8.861   5.350  1.00  6.540          H  
ATOM   3555  HD2 PHE A 219      30.289  -8.583   6.432  1.00  6.540          H  
ATOM   3556  HE1 PHE A 219      26.255  -6.501   4.638  1.00  6.540          H  
ATOM   3557  HE2 PHE A 219      30.324  -6.242   5.701  1.00  6.540          H  
ATOM   3558  HZ  PHE A 219      28.296  -5.222   4.812  1.00  6.540          H  
ATOM   3559  N   LEU A 220      29.791 -13.414   5.159  1.00  3.890          N  
ATOM   3560  CA  LEU A 220      30.394 -14.628   5.704  1.00  3.890          C  
ATOM   3561  C   LEU A 220      31.911 -14.435   5.792  1.00  3.890          C  
ATOM   3562  O   LEU A 220      32.462 -13.701   4.970  1.00  3.890          O  
ATOM   3563  CB  LEU A 220      30.100 -15.875   4.867  1.00  5.450          C  
ATOM   3564  CG  LEU A 220      28.638 -16.213   4.613  1.00  5.450          C  
ATOM   3565  CD1 LEU A 220      28.568 -17.539   3.858  1.00  5.450          C  
ATOM   3566  CD2 LEU A 220      27.843 -16.242   5.896  1.00  5.450          C  
ATOM   3567  H   LEU A 220      29.832 -13.156   4.167  1.00  4.670          H  
ATOM   3568  HA  LEU A 220      29.982 -14.783   6.683  1.00  4.670          H  
ATOM   3569 1HB  LEU A 220      30.575 -15.743   3.894  1.00  6.540          H  
ATOM   3570 2HB  LEU A 220      30.561 -16.722   5.334  1.00  6.540          H  
ATOM   3571  HG  LEU A 220      28.232 -15.469   3.969  1.00  6.540          H  
ATOM   3572 1HD1 LEU A 220      27.530 -17.769   3.619  1.00  6.540          H  
ATOM   3573 2HD1 LEU A 220      29.133 -17.466   2.955  1.00  6.540          H  
ATOM   3574 3HD1 LEU A 220      28.979 -18.341   4.461  1.00  6.540          H  
ATOM   3575 1HD2 LEU A 220      26.819 -16.477   5.661  1.00  6.540          H  
ATOM   3576 2HD2 LEU A 220      28.241 -16.989   6.550  1.00  6.540          H  
ATOM   3577 3HD2 LEU A 220      27.869 -15.280   6.394  1.00  6.540          H  
ATOM   3578  N   PRO A 221      32.601 -15.063   6.769  1.00  3.890          N  
ATOM   3579  CA  PRO A 221      34.052 -15.116   6.914  1.00  3.890          C  
ATOM   3580  C   PRO A 221      34.709 -15.747   5.697  1.00  3.890          C  
ATOM   3581  O   PRO A 221      34.106 -16.591   5.034  1.00  3.890          O  
ATOM   3582  CB  PRO A 221      34.242 -16.008   8.151  1.00  5.830          C  
ATOM   3583  CG  PRO A 221      32.967 -15.870   8.937  1.00  5.830          C  
ATOM   3584  CD  PRO A 221      31.874 -15.693   7.911  1.00  5.830          C  
ATOM   3585  HA  PRO A 221      34.442 -14.099   7.085  1.00  4.670          H  
ATOM   3586 1HB  PRO A 221      34.447 -17.041   7.834  1.00  7.000          H  
ATOM   3587 2HB  PRO A 221      35.127 -15.673   8.715  1.00  7.000          H  
ATOM   3588 1HG  PRO A 221      32.813 -16.764   9.564  1.00  7.000          H  
ATOM   3589 2HG  PRO A 221      33.040 -15.013   9.624  1.00  7.000          H  
ATOM   3590 1HD  PRO A 221      31.422 -16.648   7.631  1.00  7.000          H  
ATOM   3591 2HD  PRO A 221      31.156 -15.000   8.371  1.00  7.000          H  
ATOM   3592  N   ILE A 222      35.943 -15.341   5.409  1.00  3.890          N  
ATOM   3593  CA  ILE A 222      36.679 -15.895   4.290  1.00  3.890          C  
ATOM   3594  C   ILE A 222      38.105 -16.046   4.761  1.00  3.890          C  
ATOM   3595  O   ILE A 222      38.929 -16.703   4.121  1.00  3.890          O  
ATOM   3596  CB  ILE A 222      36.616 -14.947   3.061  1.00  5.450          C  
ATOM   3597  CG1 ILE A 222      37.036 -15.673   1.739  1.00  5.450          C  
ATOM   3598  CG2 ILE A 222      37.486 -13.691   3.291  1.00  5.450          C  
ATOM   3599  CD1 ILE A 222      36.040 -16.718   1.243  1.00  5.450          C  
ATOM   3600  H   ILE A 222      36.413 -14.645   5.995  1.00  4.670          H  
ATOM   3601  HA  ILE A 222      36.284 -16.875   4.051  1.00  4.670          H  
ATOM   3602  HB  ILE A 222      35.580 -14.628   2.931  1.00  6.540          H  
ATOM   3603 1HG1 ILE A 222      37.169 -14.944   0.970  1.00  6.540          H  
ATOM   3604 2HG1 ILE A 222      37.989 -16.171   1.895  1.00  6.540          H  
ATOM   3605 1HG2 ILE A 222      37.393 -13.025   2.445  1.00  6.540          H  
ATOM   3606 2HG2 ILE A 222      37.144 -13.183   4.183  1.00  6.540          H  
ATOM   3607 3HG2 ILE A 222      38.535 -13.963   3.407  1.00  6.540          H  
ATOM   3608 1HD1 ILE A 222      36.416 -17.159   0.321  1.00  6.540          H  
ATOM   3609 2HD1 ILE A 222      35.902 -17.499   1.978  1.00  6.540          H  
ATOM   3610 3HD1 ILE A 222      35.081 -16.232   1.048  1.00  6.540          H  
ATOM   3611  N   GLN A 223      38.376 -15.366   5.867  1.00  3.890          N  
ATOM   3612  CA  GLN A 223      39.683 -15.354   6.498  1.00  3.890          C  
ATOM   3613  C   GLN A 223      40.080 -16.746   6.972  1.00  3.890          C  
ATOM   3614  O   GLN A 223      41.257 -16.982   7.246  1.00  3.890          O  
ATOM   3615  OXT GLN A 223      39.199 -17.442   7.476  1.00  5.830          O  
ATOM   3616  CB  GLN A 223      39.703 -14.380   7.674  1.00  5.250          C  
ATOM   3617  CG  GLN A 223      39.511 -12.922   7.288  1.00  5.250          C  
ATOM   3618  CD  GLN A 223      38.048 -12.480   7.240  1.00  5.250          C  
ATOM   3619  OE1 GLN A 223      37.112 -13.242   6.901  1.00  5.250          O  
ATOM   3620  NE2 GLN A 223      37.839 -11.215   7.599  1.00  5.250          N  
ATOM   3621  H   GLN A 223      37.609 -14.834   6.280  1.00  4.670          H  
ATOM   3622  HA  GLN A 223      40.417 -15.030   5.762  1.00  4.670          H  
ATOM   3623 1HB  GLN A 223      38.923 -14.651   8.386  1.00  6.300          H  
ATOM   3624 2HB  GLN A 223      40.659 -14.464   8.193  1.00  6.300          H  
ATOM   3625 1HG  GLN A 223      40.035 -12.298   8.012  1.00  6.300          H  
ATOM   3626 2HG  GLN A 223      39.936 -12.776   6.295  1.00  6.300          H  
ATOM   3627 1HE2 GLN A 223      36.914 -10.828   7.605  1.00  6.300          H  
ATOM   3628 2HE2 GLN A 223      38.614 -10.634   7.869  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1325.79 144.996 957.907 -83.8497 26.2078 54.9478 480.076 -524.112 -1.8437 -13.8323 -414.164 -52.4057 -140.534 -21.4179 -40.7999 -25.9548 -0.49646 8.89539 17.5521 122.222 204.574 -41.3952 30.115 -32.8114 -5.79015 173.195 -504.507
MET:NtermProteinFull_1 -7.98044 0.91489 4.84067 -0.36292 0.1041 0.12144 1.72437 -2.64011 -0.00684 -0.04811 -3.77274 1.21583 0 0 0 0 0 0.16562 0.11433 1.35744 0 0 0 0.60916 0 0.3288 -3.31448
GLU_2 -4.24758 0.36673 4.92908 -0.45901 0.26908 1.45002 1.74368 -2.17835 -0.02539 -0.16348 -2.36089 -2.98312 0 0 0 0 0 -0.01143 0.01354 0 4.00702 -0.18075 0 -2.7348 -0.21666 0.52508 -2.25722
ARG_3 -6.27433 0.34167 7.79197 -1.04326 0.26689 0.75993 3.13344 -3.25158 -0.02876 -0.17031 -3.67803 0.19649 0 0 -0.64545 -0.9356 0 -0.01615 0.09444 2.43912 0 -0.04454 0 -1.2888 -0.32538 0.65805 -2.0202
PHE_4 -11.5634 1.44523 3.10785 -0.82856 0.05475 0.2131 2.79734 -3.08414 -0 -0 -1.00264 -0.07344 0 0 0 0 0 0.06238 0.06768 0 1.84042 -0.49058 0 1.0402 -0.01083 0.85563 -5.56905
LEU_5 -8.13047 0.37867 5.66522 -0.64468 0.27622 0.18473 3.02561 -3.26605 -0 -0 -2.22143 -0.02075 0 0 0 0 0 0.01356 0.25302 1.30012 0 -0.30529 0 0.18072 -0.05693 0.76497 -2.60275
ARG_6 -5.28517 0.29607 5.94991 -0.45016 0.06044 0.22856 1.93508 -2.66348 -0.00848 -0.07993 -2.1291 0.33138 0 0 0 0 0 -0.02238 0.10347 2.04812 0 -0.07986 0 -1.2888 -0.26394 0.49141 -0.82686
LYS_7 -4.52503 0.35977 4.13447 -0.49077 0.12618 0.29612 1.66944 -1.77942 -0 -0 -0.98754 0.10195 0 0 0 0 0 -0.01002 0.0979 1.94866 0 -0.14705 0 -1.5107 -0.26416 0.27559 -0.7046
TYR_8 -9.70799 1.37484 2.77972 -0.54461 0.07384 0.26444 2.41645 -2.52721 -0 -0 -1.16002 -0.33657 0 0 0 0 0 -0.07731 0.24169 0 2.93974 -0.07493 0.00615 1.2797 -0.3871 0.58835 -2.8508
ASN_9 -3.94536 0.2383 4.35149 -0.19621 0.0295 0.33524 1.8107 -2.20199 -0.01161 -0.11668 -1.60088 -1.01575 0 0 0 0 0 0.01027 0.02633 0 2.04335 -1.04112 0 -0.93687 -0.65792 0.51766 -2.36155
ILE_10 -7.77406 1.27245 2.86626 -0.48602 0.48125 0.11152 1.90802 -2.30153 -0 -0 -1.17101 0.09462 0 0 0 0 0 0.02823 0.63871 0.47783 0 -0.7694 0 0.73287 -0.65985 0.74422 -3.80589
SER_11 -3.07295 0.495 3.54043 -0.03062 0 0.07146 1.79836 -1.73729 -0 -0 -1.40478 -0.27667 0 0 0 0 0 0.17331 0.00799 0.27279 0 -0.31812 0.6017 -0.77834 -0.54849 0.95392 -0.2523
GLY_12 -2.16285 0.26994 2.17514 -4e-05 0 0 1.09532 -1.24113 -0.00692 -0.06531 -0.49123 -0.39847 0 0 0 0 0 -0.15273 0 0 0 0.37431 0 0.83697 -0.1204 0.50593 0.61852
ASP_13 -2.80859 0.23153 2.56376 -0.11958 0.01073 0.37 0.96091 -1.31713 -0.02055 -0.13381 -0.10436 -0.53695 0 0 0 0 0 -0.09062 0.01639 0 1.76171 -0.01721 0 -2.3716 0.04107 0.40224 -1.16205
TYR_14 -8.4464 1.17116 3.93909 -0.69479 0.08258 0.4071 3.02985 -2.83931 -0.00495 -0.06892 -2.92702 -0.18534 0 0 0 0 0 -0.02918 0 0 2.08843 -0.19415 0.01407 1.2797 -0.18793 0.39668 -3.16932
ALA_15 -5.42933 0.64374 2.72199 -0.02096 0 0 2.43866 -2.25381 -0 -0 -2.09592 -0.39082 0 0 0 0 0 -0.08338 0 0 0 -0.41038 0 1.8394 -0.34508 0.36604 -3.01984
ASN_16 -7.29379 0.72549 5.99684 -0.18906 0.01752 0.29859 2.04107 -3.13495 -0.0205 -0.22833 -2.22606 -0.35612 0 0 -0.5589 0 0 -0.00897 0.21763 0 1.71832 -0.02062 0 -0.93687 -0.53919 0.34543 -4.15246
ALA_17 -6.14507 0.7069 3.11315 -0.01966 0 0 2.74329 -2.53188 -0 -0 -1.8586 -0.35378 0 0 0 0 0 0.12363 0 0 0 0.14215 0 1.8394 -0.09273 0.35397 -1.97924
THR_18 -6.86729 0.84821 4.36821 -0.20821 0.13466 0.07675 2.46645 -2.69601 -0.00659 -0.05312 -1.62178 -0.24931 0 0 0 0 0 0.06831 0.02771 0.14288 0 -0.00287 2.26756 -1.0874 0.21539 0.62096 -1.55548
ARG_19 -8.7131 0.5571 7.05026 -0.76625 0.14617 0.51419 2.63172 -3.49812 -0.01358 -0.16325 -2.68158 0.34849 0 0 0 -0.96023 0 0.00411 0.05097 2.20194 0 -0.19813 0 -1.2888 0.16824 0.67525 -3.9346
THR_20 -7.50016 0.82693 6.00691 -0.20749 0.19327 0.07499 2.77718 -3.19954 -0 -0.00023 -2.19857 -0.04262 0 0 0 0 0 0.00926 0.00617 0.05518 0 -0.00467 2.27412 -1.0874 0.181 0.38319 -1.45249
PHE_21 -8.68351 0.72705 4.8007 -0.89149 0.09867 0.31204 3.08918 -3.19266 -0.01359 -0.11442 -3.07804 -0.01681 0 0 0 0 0 -0.00054 0.10445 0 1.95622 -0.43423 0 1.0402 0.09346 0.32337 -3.87994
LEU_22 -8.94073 1.44873 3.13743 -0.50928 0.18507 0.11902 2.23142 -2.67795 -0 -0 -0.97826 0.27035 0 0 0 0 0 0.03408 0.2887 0.36524 0 -0.24938 0 0.18072 -0.14222 0.62833 -4.60872
ALA_23 -2.84001 0.17124 2.51912 -0.02548 0.00066 0 1.20003 -1.50316 -0.00659 -0.05312 -1.06579 -0.4122 0 0 0 0 0 -0.05251 0 0 0 -0.12948 0 1.8394 -0.47815 0.66901 -0.16703
ILE_24 -6.87724 0.57982 2.39651 -0.47901 0.29582 0.09979 2.32753 -1.91338 -0 -0 -1.09625 -0.23298 0 0 0 0 0 -0.02524 0.03632 0.70959 0 -0.51907 0 0.73287 -0.26225 0.54425 -3.68292
SER_25 -3.58531 0.51524 3.47253 -0.03125 0.00256 0.02608 1.27865 -1.69093 -0.03188 -0.29292 -1.03216 0.13294 0 0 0 0 0 0.0127 0.0207 0.70762 0 0.4538 0.65836 -0.77834 1.04079 1.10569 1.98488
PRO_26 -3.68608 0.54893 2.27573 -0.19571 0.00424 0.13523 0.70814 -0.90658 -4e-05 -0.00015 -0.12054 0.13521 0 0 0 0 0 0.1588 0.01285 0.31875 0 -0.76321 0 -2.4119 0.92551 1.0347 -1.82612
GLN_27 -5.31909 0.42069 3.26182 -0.34024 0.05276 0.18427 1.02982 -1.80402 -0.02057 -0.12695 -0.88956 -0.03502 0 0 0 0 0 -0.01308 0.02222 0 2.9385 0.02573 0 -0.18838 -0.23676 0.37118 -0.66667
TRP_28 -8.6218 0.87052 1.248 -0.82434 0.04834 0.31084 0.65227 -1.7338 -0.00534 -0.05738 -0.87109 -0.19627 0 0 0 0 0 0.03959 0.18178 0 1.65493 -0.31279 0 1.6906 -0.0722 0.29456 -5.70358
THR_29 -4.43111 0.32451 3.67651 -0.16115 0.05536 0.05891 2.14449 -1.90746 -0 -0 -1.40163 -0.0931 0 0 0 0 0 0.05595 0.02065 0.07157 0 0.03772 2.27307 -1.0874 -0.04071 0.41782 0.014
CYS_30 -7.31472 1.09355 3.3993 -0.04799 0.00103 0.02136 1.81696 -1.933 -0.02395 -0.13471 -1.85495 -0.311 0 0 0 0 0 -0.06774 0.01185 0.53635 0 0.33848 0 3.6196 -0.2094 0.62083 -0.43813
SER_31 -2.71508 0.25063 2.98656 -0.02941 8e-05 0.04835 1.27863 -1.47048 -0 -0 0.17058 -1.06504 0 0 0 0 0 -0.04884 0.00707 0.16758 0 -0.28459 0.65263 -0.77834 -0.38392 0.44 -0.77359
HIS_D_32 -3.85388 0.34593 3.45559 -0.40344 0.02179 0.52881 1.982 -1.73323 -0 -0 -0.72912 -0.30071 0 0 0 0 0 -0.00385 0.01724 0 1.54864 -0.38202 0 -0.45461 -0.51512 0.15818 -0.3178
LEU_33 -10.1415 1.35538 4.37922 -0.54294 0.25504 0.16881 2.62395 -3.1382 -0.04634 -0.16453 -1.40654 0.02667 0 0 0 0 0 0.03011 0.09904 0.49027 0 0.3252 0 0.18072 -0.08869 0.36138 -5.23291
LYS_34 -3.99219 0.60416 5.05955 -0.44754 0.13585 0.24308 1.9675 -2.19628 -0 -0 -2.43257 -0.33948 0 0 -0.72514 0 0 -0.10372 0.09176 2.57872 0 -0.12493 0 -1.5107 -0.10092 0.4059 -0.88696
ARG_35 -6.68473 0.56178 6.10322 -0.71409 0.197 0.50159 2.10602 -2.60096 -0.0711 -0.34577 -1.87014 -0.0381 0 0 0 -1.25537 0 0.10199 0.14617 2.33822 0 0.10877 0 -1.2888 0.02192 0.68232 -2.00005
ASN_36 -6.15429 0.44341 5.37442 -0.19233 0.01515 0.31009 2.85119 -2.74048 -0.00948 -0.05526 -1.75542 -0.61938 0 0 0 -0.4766 0 -0.02574 0.02583 0 2.91447 -0.58136 0 -0.93687 0.17957 0.69808 -0.735
CYS:disulfide_37 -7.10992 1.09789 3.36173 -0.04343 0.00047 0.01812 1.8419 -2.20359 -0.00734 -0.0233 -2.0385 -0.19518 0 0 0 0 -0.24823 -0.01447 0.34768 0.27119 0 0.42239 0 3.6196 -0.26853 0.56292 -0.60862
LEU_38 -8.12091 1.13607 2.18815 -0.45737 0.20438 0.08253 1.77403 -2.3171 -0.0248 -0.1814 -0.25092 0.13135 0 0 0 0 0 -0.00122 0.04927 0.6423 0 -0.34637 0 0.18072 -0.36018 0.74114 -4.93032
PHE_39 -10.5642 1.43275 3.78817 -0.58916 0.1599 0.30582 2.46776 -3.07705 -0.00734 -0.0233 -2.26345 -0.17537 0 0 0 0 0 -0.00098 0.15139 0 2.53042 -0.32093 0 1.0402 0.21948 0.64675 -4.27912
ASN_40 -5.99235 1.20475 2.85792 -0.20075 0.03653 0.34875 2.31096 -2.09036 -0.00175 -0.01938 -0.13936 -1.00941 0 0 0 0 0 -0.09506 0.00903 0 1.84443 -1.01346 0 -0.93687 -0.14473 0.35747 -2.67363
GLY_41 -4.28596 0.69132 3.19552 -6e-05 0 0 1.12204 -1.92473 -0.00622 -0.02647 -1.36541 -0.38299 0 0 0 0 0 -0.13912 0 0 0 -1.49152 0 0.83697 -0.83526 0.36988 -4.24202
MET_42 -11.4495 1.38009 7.55672 -0.37664 0.13262 0.07875 3.55868 -3.66331 -0 -0 -3.03543 0.31164 0 0 0 0 0 0.00804 0.14306 1.38348 0 -0.06132 0 0.60916 -0.53657 0.7322 -3.22835
CYS_43 -7.72196 0.76762 4.54673 -0.05333 0 0.01601 2.61691 -2.46372 -0.02874 -0.15487 -3.18389 -0.08744 0 0 -0.95251 0 0 -0.00486 0.00707 0.21343 0 0.33549 0 3.6196 -0.45959 0.83115 -2.1569
ALA_44 -5.95409 0.64526 3.1789 -0.02273 0 0 2.81822 -2.47825 -0.00073 -0.01321 -1.96109 -0.3746 0 0 0 0 0 -0.02069 0 0 0 -0.37775 0 1.8394 -0.46404 0.44006 -2.74533
LYS_45 -4.81837 0.32063 7.25495 -0.44175 0.06624 0.26601 3.43937 -2.94892 -0 -0 -4.91491 0.18503 0 0 0 -1.53069 0 -0.00255 0.08048 2.2119 0 0.08918 0 -1.5107 -0.14965 0.36881 -2.03495
GLN_46 -8.81879 0.4645 7.62654 -0.24673 0.02737 0.18751 2.89712 -3.46605 -0.03647 -0.23878 -2.39057 -0.34007 0 0 -0.95251 0 0 -0.05588 0.08107 0 2.80084 -0.15708 0 -0.18838 -0.11121 0.48058 -2.43699
ASN_47 -8.31749 0.56565 7.05188 -0.36437 0.01807 0.7198 3.54438 -3.50303 -0.00073 -0.01321 -3.53432 -0.14248 0 0 0 -1.03728 0 0.00383 0.00297 0 2.91711 0.36312 0 -0.93687 0.00067 0.46043 -2.20186
PHE_48 -10.6879 1.2088 3.78761 -0.5831 0.45517 0.2779 3.43157 -3.30126 -0 -0 -2.64623 -0.27876 0 0 0 0 0 -0.0174 0.10734 0 3.14957 0.08514 0 1.0402 0.03972 0.54567 -3.38597
GLU_49 -5.07594 0.24484 6.929 -0.2092 0.03596 0.31552 3.12389 -3.01309 -0.02313 -0.20579 -3.30516 -0.59965 0 0 0 -0.6765 0 -0.01189 0.19178 0 3.10814 -0.17258 0 -2.7348 -0.34517 0.58194 -1.84185
ARG_50 -7.42225 0.55114 7.21867 -0.5525 0.08114 0.29868 3.68959 -3.41762 -0.00341 -0.0448 -3.54693 0.63881 0 0 -0.40647 -1.03728 0 0.03117 0.15197 2.21796 0 -0.14677 0 -1.2888 -0.29496 0.65316 -2.6295
ALA_51 -5.89641 0.67697 3.78515 -0.02203 0 0 2.88532 -2.86782 -0 -0 -2.53039 -0.37351 0 0 0 0 0 0.10301 0 0 0 -0.2255 0 1.8394 -0.31163 0.52134 -2.4161
MET_52 -8.03597 0.6879 6.0928 -0.79301 0.28929 0.37377 3.54933 -3.23964 -0 -0 -3.63849 -0.19252 0 0 0 0 0 0.02144 0.03109 2.8486 0 0.06302 0 0.60916 -0.16236 0.34712 -1.14847
ILE_53 -6.07048 0.30587 6.16129 -0.50118 0.33974 0.10141 2.80858 -3.00949 -0 -0 -1.50076 0.02204 0 0 0 0 0 -0.0572 0.01517 0.50616 0 -0.43812 0 0.73287 0.1136 0.42331 -0.04719
ALA_54 -4.4473 0.20111 4.11575 -0.02114 0 0 2.50462 -2.50079 -0 -0 -2.11376 -0.34578 0 0 0 0 0 0.02619 0 0 0 -0.15636 0 1.8394 -0.07184 0.28354 -0.68635
ALA_55 -6.49337 0.36457 4.19079 -0.02242 0 0 2.89138 -3.14476 -0 -0 -2.90822 -0.36964 0 0 0 0 0 -0.01635 0 0 0 -0.24929 0 1.8394 -0.35536 0.18074 -4.09254
THR_56 -4.82195 0.27234 5.80505 -0.195 0.08795 0.06687 2.82481 -2.74345 -0 -0 -3.06425 -0.03618 0 0 0 0 0 -0.01583 0.00679 0.06818 0 -0.02395 2.29495 -1.0874 -0.11847 0.23787 -0.44166
ASP_57 -3.25745 0.1503 4.20979 -0.1063 0.0066 0.32076 1.52484 -1.98845 -0 -0 -0.92749 -0.39723 0 0 0 0 0 -0.05015 0.01029 0 1.69988 0.0768 0 -2.3716 -0.06934 0.31996 -0.84879
ALA_58 -3.48186 0.2858 3.15718 -0.02773 0.0052 0 1.19039 -1.83809 -0.01031 -0.09411 -1.00883 -0.42306 0 0 0 0 0 0.02331 0 0 0 -0.00673 0 1.8394 -0.51274 0.34953 -0.55265
GLU_59 -2.80047 0.53453 3.09649 -0.24465 0.05379 0.43125 1.23019 -1.40014 -0.01031 -0.09411 -1.21994 -0.48785 0 0 0 0 0 -0.0176 0.00304 0 2.71643 0.11164 0 -2.7348 -0.2874 0.31705 -0.80287
GLU_60 -5.34097 0.48696 6.36623 -0.23353 0.05284 0.3862 3.33165 -2.89844 -0.00773 -0.136 -4.89453 -0.5761 0 0 0 -0.37655 0 0.10101 0.00264 0 3.37962 0.18738 0 -2.7348 0.92158 1.12708 -0.85545
PRO_61 -4.14677 1.04302 2.821 -0.08681 6e-05 0.05358 1.72435 -1.552 -0.01079 -0.05084 -1.03421 0.72659 0 0 0 0 0 -0.09353 0.00363 0.55846 0 -0.30814 0 -2.4119 0.65308 1.26095 -0.85027
ALA_62 -2.42111 0.25893 2.67793 -0.02155 0 0 1.13187 -1.34034 -0 -0 -0.65475 -0.37653 0 0 0 0 0 -0.04901 0 0 0 -0.28594 0 1.8394 -0.39471 0.37648 0.74068
LYS_63 -6.46789 0.8096 7.51187 -0.46263 0.12507 0.23301 3.67826 -3.42401 -0.01542 -0.10778 -5.2269 0.04349 0 0 0 -0.37655 0 -0.01016 0.07782 2.90594 0 -0.07203 0 -1.5107 -0.08012 0.43991 -1.92922
ALA_64 -6.05547 0.61441 3.10402 -0.02151 0 0 2.2519 -2.47811 -0 -0 -0.99798 -0.38167 0 0 0 0 0 -0.05269 0 0 0 -0.33271 0 1.8394 -0.14491 0.51159 -2.14373
TYR_65 -5.19118 0.52187 5.08744 -0.63954 0.07345 0.32079 2.68671 -2.6031 -0 -0 -2.51292 -0.19674 0 0 0 0 0 -0.00687 0.00901 0 2.32306 -0.00264 2e-05 1.2797 -0.16326 0.53887 1.52468
ARG_66 -7.04856 0.26603 8.60483 -1.27452 0.24588 1.06647 3.64178 -3.74752 -0.05331 -0.35979 -4.38409 0.19065 0 0 0 -1.28832 0 -0.04759 0.24893 4.59104 0 -0.1435 0 -1.2888 -0.20806 0.70542 -0.28303
LEU_67 -8.83008 1.06306 4.05617 -0.48049 0.17969 0.09966 2.53688 -3.01511 -0 -0 -2.22564 0.26051 0 0 0 0 0 0.17248 0.27084 0.46362 0 -0.24823 0 0.18072 -0.37225 0.71762 -5.17054
VAL_68 -5.67779 0.52817 4.84675 -0.31998 0.28544 0.07375 2.55984 -2.62784 -0.01542 -0.10778 -1.66695 -0.15363 0 0 0 0 0 -0.06464 0.00684 0.07763 0 -0.31858 0 1.9342 -0.16584 0.51462 -0.2912
GLU_69 -6.60938 0.36445 8.16034 -0.22023 0.03169 0.31235 3.84595 -3.58916 -0.02577 -0.20559 -3.89315 -0.61341 0 0 0 -0.98643 0 -0.0214 0.02479 0 3.07281 -0.14559 0 -2.7348 -0.25781 0.44975 -3.04058
LEU_70 -9.26584 0.96247 4.78511 -0.49419 0.28976 0.11439 2.6694 -3.26074 -0 -0 -2.03398 0.24448 0 0 0 0 0 0.0086 0.02349 0.3733 0 -0.27056 0 0.18072 -0.35189 0.5202 -5.50527
ALA_71 -3.74882 0.16824 3.22737 -0.02187 0 0 1.53772 -1.99045 -0 -0 -1.09025 -0.37543 0 0 0 0 0 -0.01349 0 0 0 -0.34769 0 1.8394 -0.43563 0.30417 -0.94672
LYS_72 -5.64264 0.4934 4.941 -0.30144 0.02714 0.13542 2.89459 -2.57813 -0 -0 -2.27478 -0.05643 0 0 0 0 0 -0.02123 0.0189 1.98142 0 -0.13519 0 -1.5107 -0.34002 0.25971 -2.10898
GLU_73 -6.22998 0.44553 7.20383 -0.19367 0.01135 0.23489 3.62454 -3.41352 -0.02379 -0.14873 -4.77479 -0.55303 0 0 0 -0.30189 0 -0.02639 0.07147 0 3.06095 -0.34395 0 -2.7348 -0.40302 0.4741 -4.02089
ALA_74 -5.2127 0.85368 3.61242 -0.02562 0.00065 0 1.92134 -2.47806 -0.00704 -0.04538 -1.20584 -0.4087 0 0 0 0 0 -0.12181 0 0 0 -0.1575 0 1.8394 -0.61132 0.47703 -1.56944
MET_75 -4.45328 0.4302 2.72372 -0.36049 0.08077 0.11302 1.60311 -1.63148 -0 -0 -1.46941 -0.1551 0 0 0 0 0 -0.0601 0.05588 1.70148 0 0.09748 0 0.60916 -0.50431 0.33215 -0.88719
TYR_76 -4.0011 0.29543 2.51564 -0.66478 0.04958 0.40188 1.53625 -1.53542 -0 -0 -0.75279 -0.08714 0 0 0 0 0 -0.02086 0.19144 0 2.02757 -0.30835 8e-05 1.2797 0.06642 0.31262 1.30617
ASP_77 -4.94474 0.18219 7.60254 -0.25147 0.1372 0.85036 4.00507 -3.25365 -0 -0 -6.20352 -1.18084 0 0 -1.11356 -0.38108 0 -0.0645 0.01384 0 1.85081 -0.85934 0 -2.3716 0.47158 0.26715 -5.24356
ARG_78 -6.58977 0.35249 6.92489 -0.80032 0.16903 0.496 3.16805 -3.16909 -0.01029 -0.10179 -2.83419 0.0234 0 0 -0.72514 -0.4766 0 0.03564 0.05454 2.65363 0 -0.04211 0 -1.2888 -0.14035 0.42546 -1.8753
GLU_79 -5.29497 0.59953 7.38892 -0.40962 0.06032 0.80151 3.66052 -3.22696 -0 -0 -4.73141 -0.40031 0 0 -0.47587 -1.73245 0 0.19099 0.01001 0 3.29926 -0.09403 0 -2.7348 -0.1998 0.70575 -2.58339
THR_80 -4.58262 0.18731 5.57381 -0.20533 0.16313 0.07621 2.25269 -2.51958 -0.01265 -0.11852 -3.74676 -0.25659 0 0 -0.63769 -0.38108 0 -0.01434 0.12556 0.06328 0 -0.00856 2.30308 -1.0874 0.15793 0.8125 -1.8556
VAL_81 -8.43994 1.00512 4.09688 -0.32738 0.26767 0.07565 3.12995 -3.16297 -0.02069 -0.10478 -1.61338 -0.23314 0 0 0 0 0 -0.01409 0.00301 0.05746 0 -0.38193 0 1.9342 0.06928 1.63955 -2.01953
TRP_82 -11.5257 1.91049 6.56904 -1.36601 0.26914 0.50959 3.27639 -3.70656 -0.00892 -0.05058 -3.19884 -0.90247 0 0 0 -0.47707 0 -0.05533 0.757 0 1.82568 0.16646 0 1.6906 -0.22263 2.13703 -2.40268
LEU_83 -6.4816 0.54214 5.34475 -0.47191 0.23828 0.10716 2.17666 -2.79582 -0 -0 -2.07972 0.22054 0 0 0 0 0 -0.01344 0.13126 0.41341 0 -0.25711 0 0.18072 -0.36781 1.0788 -2.03369
GLN_84 -5.6549 0.47041 5.23536 -0.6586 0.07509 0.67296 2.53376 -2.60626 -0.01265 -0.11852 -2.48762 -0.28805 0 0 0 0 0 -0.03195 0.05364 0 2.77616 -0.08297 0 -0.18838 -0.20217 0.42282 -0.09187
CYS:disulfide_85 -7.82645 0.92682 4.65078 -0.0488 0 0.02831 2.903 -2.80643 -0 -0 -2.12952 -0.50541 0 0 0 0 -0.24823 0.07997 0.05597 0.55071 0 0.35499 0 3.6196 -0.17352 1.17531 0.60711
PHE_86 -8.65379 0.89577 5.93283 -0.80351 0.03143 0.23707 3.30044 -3.26229 -0.02069 -0.10478 -3.56705 -0.07693 0 0 0 0 0 0.15802 0.19675 0 1.89113 -0.27602 0 1.0402 -0.04798 1.07425 -2.05515
LYS_87 -5.71506 0.32127 5.95795 -0.30857 0.02925 0.13691 2.39891 -2.73917 -0.00892 -0.05058 -2.07477 -0.00559 0 0 0 0 0 -0.02544 0.02039 1.71933 0 -0.04894 0 -1.5107 -0.21774 0.39422 -1.72725
SER_88 -4.10832 0.43817 4.27992 -0.02785 0 0.06432 2.00685 -2.03754 -0 -0 -0.91186 -0.56061 0 0 0 0 0 0.14593 0.00211 0.74339 0 0.34386 0.60092 -0.77834 -0.17608 0.25765 0.28252
PHE_89 -9.78085 1.61699 4.33986 -1.04082 0.13372 0.5003 2.89649 -3.06817 -0 -0 -0.76993 0.19234 0 0 0 0 0 -0.04178 0.09819 0 2.53817 -0.08009 0 1.0402 0.1523 0.55446 -0.71861
SER_90 -4.67071 0.48912 4.13809 -0.03511 0 0.07953 1.66017 -1.9781 -0.00283 -0.01908 -0.95059 -0.38269 0 0 0 0 0 -0.01568 0.00093 1.05555 0 0.30068 0.60012 -0.77834 0.03208 0.74497 0.26809
GLN_91 -3.42897 0.57347 3.36813 -0.28144 0.08368 0.24355 1.3806 -1.4815 -0 -0 -1.01848 -0.63883 0 0 0 0 0 -0.05043 0.00988 0 2.8496 -0.17792 0 -0.18838 5.6696 2.39755 9.31013
PRO_92 -6.56164 1.67635 3.81218 -0.13739 0.0441 0.08491 1.1978 -1.55835 -0 -0 -0.74536 0.58149 0 0 0 0 0 0.12636 0.00154 0.10824 0 0.15304 0 -2.4119 5.9786 2.63171 4.98167
TYR_93 -9.10171 0.99149 3.46326 -0.60772 0.05778 0.27587 2.00057 -2.33009 -0.00175 -0.01631 -0.72666 0.03699 0 0 -0.64545 0 0 0.62423 0.01471 0 2.30262 -0.01846 0.02869 1.2797 0.12999 1.03095 -1.21131
GLU_94 -7.05755 0.43365 8.46829 -0.28257 0.04196 0.34599 2.95221 -3.36239 -0.01125 -0.08584 -3.76326 -0.19676 0 0 0 0 0 -0.00097 0.1142 0 3.72348 -0.03372 0 -2.7348 -0.42806 1.10564 -0.77176
GLU_95 -3.48157 0.23672 5.32182 -0.4334 0.13296 1.34802 2.37462 -2.28248 -0.01809 -0.11479 -3.12544 -3.00351 0 0 0 -0.9356 0 -0.05347 0.02647 0 3.86393 -0.26558 0 -2.7348 -0.5121 0.7453 -2.91099
ASP_96 -3.27609 0.18146 4.35162 -0.11338 0.01352 0.35154 1.25776 -1.87553 -0.03349 -0.25626 -1.02962 -0.26952 0 0 0 0 0 -0.06209 0.00048 0 1.73866 0.04151 0 -2.3716 -0.44358 0.25687 -1.53771
ILE_97 -8.23126 0.59088 4.26289 -0.4991 0.31364 0.10301 2.81315 -2.51395 -0 -0 -1.41874 -0.19769 0 0 0 0 0 0.02251 0.005 0.77931 0 -0.46194 0 0.73287 -0.20175 0.44424 -3.4569
GLU_98 -5.7935 0.30999 6.8718 -0.32512 0.07381 0.37189 2.71145 -2.92573 -0 -0 -3.4329 -0.58616 0 0 0 0 0 0.04106 0.01243 0 3.1234 -0.10359 0 -2.7348 -0.14937 0.48582 -2.04949
GLY_99 -4.05069 0.27717 5.06477 -5e-05 0 0 2.20216 -2.46556 -0.0112 -0.08418 -2.33903 -0.40828 0 0 0 0 0 -0.0928 0 0 0 0.10516 0 0.83697 0.46851 0.2437 -0.25333
LYS_100 -5.59141 0.26578 5.93601 -0.44133 0.08153 0.25716 2.47477 -2.73214 -0 -0 -2.59372 -0.15158 0 0 0 0 0 -0.03037 0.00655 1.98339 0 0.02769 0 -1.5107 0.48684 0.19199 -1.33956
MET_101 -7.22399 0.51661 5.12125 -0.31077 0.07805 0.03506 2.48191 -2.61913 -0 -0 -2.64926 -0.0738 0 0 0 0 0 0.07586 0.01854 1.10003 0 0.0369 0 0.60916 -0.13857 0.34183 -2.6003
LYS_102 -4.66885 0.24573 6.3568 -0.30326 0.02588 0.13248 2.79521 -2.75802 -0 -0 -3.89614 -0.04791 0 0 0 0 0 0.06401 0.05501 1.74263 0 -0.00778 0 -1.5107 -0.22648 0.35789 -1.6435
ARG_103 -5.91769 0.3519 6.61722 -0.76046 0.09891 0.49617 2.71683 -3.24412 -0.01883 -0.14996 -2.33478 0.32145 0 0 0 0 0 -0.02682 0.01247 1.43781 0 -0.07443 0 -1.2888 -0.41278 0.26392 -1.91198
CYS_104 -5.66821 0.38066 5.48142 -0.0482 0 0.0157 2.69639 -2.65098 -0.01275 -0.11117 -3.08436 -0.00196 0 0 0 0 0 0.04801 0.01962 0.27598 0 0.26442 0 3.6196 -0.06166 0.25607 1.41859
GLY_105 -4.09305 0.36226 4.81303 -5e-05 0 0 2.51482 -2.36664 -0 -0 -2.47614 -0.42583 0 0 0 0 0 -0.06093 0 0 0 0.30543 0 0.83697 0.63748 0.17591 0.22325
ALA_106 -4.16833 0.20899 4.84823 -0.02188 0 0 2.57824 -2.50988 -0 -0 -2.30135 -0.35936 0 0 0 0 0 -0.02964 0 0 0 -0.28512 0 1.8394 0.29208 0.18379 0.27517
GLN_107 -5.12356 0.34034 6.13504 -0.26679 0.05665 0.20953 2.5273 -2.8847 -0.02307 -0.22981 -1.87889 -0.4801 0 0 0 0 0 0.00251 0.11405 0 2.71323 -0.06867 0 -0.18838 -0.32245 0.27269 0.9049
LEU_108 -7.87632 0.88864 4.59536 -0.47367 0.13296 0.09688 2.76609 -2.80639 -0 -0 -2.61821 0.23017 0 0 0 0 0 0.04059 0.02914 0.56848 0 -0.22595 0 0.18072 -0.183 0.79879 -3.85573
LEU_109 -8.28389 0.7376 5.92248 -0.66471 0.2969 0.2413 2.57569 -3.12328 -0 -0 -2.20841 0.09275 0 0 0 0 0 0.01709 0.37151 0.97316 0 -0.26138 0 0.18072 -0.17568 0.89733 -2.41083
GLU_110 -4.69221 0.20172 6.16506 -0.2103 0.02795 0.29779 2.68089 -2.80266 -0.01033 -0.11864 -2.63519 -0.60362 0 0 0 0 0 0.05504 0.05019 0 3.01399 -0.21163 0 -2.7348 -0.35709 0.44472 -1.43911
ASP_111 -6.37752 0.4306 7.57649 -0.10625 0.01033 0.32508 3.85381 -3.45296 -0.02329 -0.14657 -4.21074 -0.27154 0 0 0 -0.7115 0 0.01231 0.09367 0 1.84536 0.03513 0 -2.3716 -0.37051 0.41043 -3.44927
TYR_112 -10.965 1.47726 6.24165 -0.54408 0.35313 0.22491 3.36156 -3.5183 -0.01085 -0.11209 -2.66105 -0.28438 0 0 -0.89195 0 0 -0.03514 0.15199 0 3.33988 -0.14861 0.00013 1.2797 -0.19919 0.6121 -2.32832
ARG_113 -5.09682 0.29343 5.02382 -0.42827 0.04212 0.21899 1.57464 -2.29811 -0.02003 -0.16259 -2.56974 0.29568 0 0 -0.66989 0 0 0.00148 0.00747 1.98328 0 -0.13116 0 -1.2888 -0.09987 0.78013 -2.54424
LYS_114 -2.98718 0.14249 3.26169 -0.52991 0.164 0.36189 1.43167 -1.47017 -0 -0 -0.59894 -0.01734 0 0 0 0 0 -0.0112 0.02557 1.70925 0 -0.23062 0 -1.5107 -0.0176 0.8666 0.5895
ASN_115 -3.14314 0.11285 3.72834 -0.18919 0.03508 0.29972 1.77304 -1.70328 -0.02955 -0.1214 -1.31787 -0.47306 0 0 0 -0.7115 0 -0.0184 0.01797 0 2.03434 -0.49528 0 -0.93687 -0.28761 0.64269 -0.78312
GLY_116 -2.9347 0.20062 3.75126 -5e-05 0 0 1.68828 -1.78091 -0 -0 -1.10817 -0.3728 0 0 0 0 0 -0.17015 0 0 0 -1.39738 0 0.83697 -0.75887 0.5696 -1.4763
MET_117 -6.74845 0.77228 4.12732 -0.71089 0.25067 0.21848 1.5991 -2.2639 -0.02955 -0.1214 -0.33575 -0.12384 0 0 0 0 0 0.42187 0.20096 0.89501 0 -0.18703 0 0.60916 -0.64392 1.15337 -0.9165
MET_118 -9.08555 1.59895 4.95121 -0.74974 0.24554 0.21301 2.54143 -2.99281 -0.02329 -0.14657 -2.20154 -0.17535 0 0 0 0 0 -0.01552 0.23574 0.92455 0 -0.06389 0 0.60916 -0.26956 1.5021 -2.90212
ASP_119 -3.30984 0.22615 4.16978 -0.10697 0.00607 0.32108 1.35958 -1.91965 -0.00238 -0.00683 -0.90454 -0.4124 0 0 0 0 0 -0.01738 0.0475 0 1.69059 0.11846 0 -2.3716 -0.28247 0.99506 -0.39979
GLU_120 -3.99914 0.27136 4.79028 -0.43351 0.06384 0.86869 1.21628 -2.06536 -0.00023 -0.00284 -2.15286 -0.3889 0 0 0 0 0 -0.07604 0.0049 0 2.83891 -0.07028 0 -2.7348 -0.45667 0.38209 -1.9443
ALA_121 -6.30138 0.93045 4.22292 -0.02101 0 0 3.31411 -2.89644 -0 -0 -2.9465 -0.29646 0 0 0 0 0 0.00808 0 0 0 0.56922 0 1.8394 0.29459 0.23208 -1.05093
VAL_122 -5.43772 0.46005 4.1474 -0.3331 0.68092 0.07826 2.24578 -2.50915 -0 -0 -1.31975 -0.82343 0 0 0 0 0 3.96665 0.00019 0.08509 0 -0.18235 0 1.9342 0.60857 14.5391 18.1407
LYS_123 -4.6848 0.21822 5.10661 -0.40847 0.05065 0.20659 1.05118 -2.38339 -0.0026 -0.00967 -0.6411 -0.11314 0 0 0 0 0 0.32834 0.02696 0.8324 0 -0.07178 0 -1.5107 1.48683 15.2857 14.7679
GLN_124 -7.99353 1.35941 5.51622 -0.5352 0.03052 0.50565 3.08279 -3.00228 -0 -0 -3.18364 -0.3715 0 0 -1.06797 0 0 -0.03049 1.13297 0 2.76442 -0.05289 0 -0.18838 1.44251 1.12412 0.53273
SER_125 -6.6212 0.56041 6.6204 -0.0228 0 0.02174 2.85701 -3.03562 -0.00146 -0.01863 -1.47247 -0.35736 0 0 0 0 0 -0.03163 0.00016 0.68783 0 0.21802 0.60952 -0.77834 -0.1615 0.6227 -0.30321
ALA_126 -3.65675 0.39202 3.34098 -0.02637 0.00154 0 1.4588 -2.02449 -0 -0 -0.99024 -0.41002 0 0 0 0 0 -0.13419 0 0 0 -0.15667 0 1.8394 -0.24588 0.48155 -0.13032
LEU_127 -4.71064 0.42917 3.83047 -0.49087 0.18983 0.12935 2.57147 -2.0785 -0.00295 -0.0085 -3.03623 0.14415 0 0 -0.51108 0 0 -0.00931 0.0447 0.1846 0 -0.13222 0 0.18072 -0.29169 0.26549 -3.30203
VAL_128 -8.46894 1.09681 3.94904 -0.27946 0.17931 0.05554 2.7921 -2.94748 -0 -0 -1.8615 -0.03745 0 0 -0.91616 0 0 -0.06934 0.00432 0.15906 0 -0.53225 0 1.9342 -0.42461 0.38763 -4.97918
ASN_129 -4.9289 0.40302 5.27695 -0.22709 0.01638 0.33009 2.55952 -2.41927 -0.00295 -0.0085 -0.83936 -0.49616 0 0 -1.20606 0 0 -0.02328 0.03813 0 2.92804 0.3748 0 -0.93687 -0.24428 0.31497 0.90917
SER_130 -2.14822 0.11481 2.62161 -0.029 0.00017 0.04634 0.85258 -1.21134 -0 -0 0.55672 -1.00393 0 0 0 0 0 -0.02729 0.00599 0.15976 0 -0.26665 0.60315 -0.77834 -0.32047 0.13678 -0.68733
GLU_131 -3.03669 0.28882 3.43162 -0.22338 0.03797 0.34226 1.40656 -1.46657 -0.01571 -0.08814 -1.46754 -0.52265 0 0 -1.61933 0 0 -0.05058 0.04488 0 2.98643 0.06012 0 -2.7348 -0.45143 0.21924 -2.85894
ARG_132 -6.81498 0.65419 6.35887 -0.95932 0.3244 0.72106 3.15245 -2.745 -0.01571 -0.08814 -3.13807 0.08107 0 0 -0.41327 -0.87172 0 0.49678 0.03778 2.17058 0 0.10181 0 -1.2888 0.23381 0.80384 -1.19837
VAL_133 -6.05148 0.74197 2.17039 -0.30631 0.34901 0.0769 1.94321 -1.79204 -0 -0 -1.82903 -0.49979 0 0 0 0 0 0.11302 0.01267 0.1124 0 0.10122 0 1.9342 0.56161 0.89234 -1.46969
ARG_134 -5.84813 0.20746 4.90367 -0.70035 0.1264 0.49157 1.99806 -2.35229 -0.00146 -0.01863 -2.65199 0.28539 0 0 -0.91616 0 0 -0.03723 0.11835 2.31733 0 0.18647 0 -1.2888 0.401 0.51878 -2.26056
LEU_135 -6.73858 1.12627 2.01436 -0.51769 0.33723 0.13356 1.40317 -1.63116 -0 -0 -0.87687 0.12285 0 0 0 0 0 0.10459 0.04271 0.79141 0 -0.04627 0 0.18072 0.37529 0.71913 -2.45929
ASP_136 -2.99781 0.12927 4.4274 -0.24558 0.10486 0.81471 2.22368 -1.91769 -0.00568 -0.09804 -3.16546 -1.12426 0 0 -0.66768 -0.70836 0 -0.04181 0.00775 0 1.86746 -0.84913 0 -2.3716 0.0054 0.72489 -3.88768
ASP_137 -5.3319 0.49057 6.61403 -0.22868 0.00705 0.75624 3.10053 -2.91372 -0.01857 -0.15605 -4.24368 0.13689 0 0 -0.78795 -0.40384 0 0.08817 3e-05 0 4.30145 -0.39401 0 -2.3716 -0.5421 0.88841 -1.00871
SER_138 -3.6381 0.45584 3.68448 -0.03634 0.00032 0.04773 1.83844 -1.68177 -0 -0 -2.45661 -0.48191 0 0 -0.66768 -0.70836 0 -0.0406 0.01586 0.17816 0 -0.15256 1.74101 -0.77834 -0.76363 0.84386 -2.6002
LEU_139 -1.65442 0.15415 2.05915 -0.51787 0.23239 0.15292 0.5303 -0.9689 -0 -0 -0.21134 0.09202 0 0 0 0 0 -0.03866 0.04328 0.18846 0 -0.13541 0 0.18072 -0.62888 0.40112 -0.12099
SER_140 -3.32339 0.1627 4.46736 -0.02539 0 0.02024 1.90878 -1.98224 -0.03735 -0.36552 -2.61452 -0.10766 0 0 -0.66989 -0.40384 0 0.02392 0.04044 0.4856 0 -0.07152 0.74128 -0.77834 -0.52278 0.38802 -2.6641
ALA_141 -1.61011 0.03095 1.41011 -0.02331 0 0 0.34629 -0.7669 -0.00615 -0.04804 0.44391 -0.352 0 0 0 0 0 -0.0591 0 0 0 -0.30064 0 1.8394 -0.58899 0.31727 0.63268
MET_142 -4.46797 0.53837 2.37949 -0.60489 0.32371 0.14469 0.74213 -1.35975 -0 -0 0.34626 -0.33523 0 0 0 0 0 0.10083 0.14291 2.30866 0 -0.12831 0 0.60916 -0.15936 0.83578 1.41648
PRO_143 -5.34608 0.92092 1.68299 -0.21469 0.04675 0.15867 0.51586 -0.83946 -0 -0 -0.89962 -0.17415 0 0 0 0 0 0.20889 0.02577 0.26812 0 -0.53309 0 -2.4119 0.14802 1.30837 -5.13463
TYR_144 -8.76223 0.71346 2.90652 -0.58753 0.02796 0.29327 2.03508 -2.21781 -0.00205 -0.00685 -1.76506 -0.1035 0 0 -0.78795 0 0 0.1788 0.0105 0 2.02613 -0.39492 0.11321 1.2797 -0.17299 0.7982 -4.41807
ILE_145 -6.67121 0.9441 0.28426 -0.54064 0.24689 0.1544 0.77081 -1.12402 -0 -0 -0.30802 -0.04209 0 0 0 0 0 0.16301 0.35581 2.927 0 -0.67623 0 0.73287 -0.41039 0.6849 -2.50855
TYR_146 -9.87888 1.65959 4.00766 -1.16705 0.2762 0.6805 2.32446 -2.60497 -0.00127 -0.00374 -1.28315 -0.26428 0 0 -0.49072 0 0 0.00546 0.00496 0 1.53355 -0.44895 0.03301 1.2797 -0.31151 0.93407 -3.71538
VAL_147 -8.16353 1.65357 1.12894 -0.30046 0.36044 0.07352 1.40617 -2.11028 -0 -0 -0.46346 -0.42891 0 0 0 0 0 1.17699 0.04309 0.21882 0 -0.5675 0 1.9342 -0.01437 1.52547 -2.52728
PRO_148 -9.12838 1.9177 3.23498 -0.1516 0.00145 0.10912 1.78991 -1.65222 -0.02038 -0.08489 -0.59201 0.15589 0 0 0 0 0 0.01544 0.02342 0.28766 0 -0.95949 0 -2.4119 -0.36196 1.40808 -6.41917
ILE_149 -9.0983 1.5582 2.55483 -0.63719 0.87138 0.11841 2.34218 -2.66606 -0 -0 -2.41217 0.14041 0 0 0 0 0 0.14931 0.34508 1.28918 0 -0.63582 0 0.73287 -0.54894 1.39537 -4.50125
LYS_150 -6.29142 0.57964 5.38853 -0.61013 0.20283 0.40836 2.74998 -2.40586 -0.02038 -0.08489 -2.36183 -0.19717 0 0 -0.51108 0 0 0.02373 0.1268 2.91809 0 0.24489 0 -1.5107 0.44607 1.18421 0.27967
GLU_151 -2.62945 0.16622 2.8338 -0.23157 0.04293 0.38242 1.28643 -1.1785 -0 -0 -0.54741 -0.49211 0 0 0 -0.87172 0 -0.07571 0.02723 0 2.68758 0.00078 0 -2.7348 0.55824 0.29399 -0.48165
GLY_152 -2.65821 0.30558 1.85005 -6e-05 0 0 0.95712 -1.26183 -0 -0 0.00101 -0.38575 0 0 0 0 0 -0.15507 0 0 0 -1.50246 0 0.83697 -0.46519 0.21056 -2.26729
GLN_153 -5.0193 0.3777 5.08179 -0.66213 0.09817 0.43518 2.68633 -2.53027 -0 -0 -2.80293 -0.26456 0 0 -0.95187 0 0 -0.06104 0.05934 0 2.7115 0.1186 0 -0.18838 -0.54095 0.50069 -0.95214
ILE_154 -6.84708 0.6516 1.19675 -0.60947 0.38259 0.11004 1.63416 -1.89712 -0 -0 -0.91178 0.65142 0 0 -0.95187 0 0 -0.07887 0.09558 0.92343 0 -0.49609 0 0.73287 -0.407 0.85206 -4.96876
VAL_155 -8.29383 1.60708 2.15291 -0.24586 0.1338 0.04597 1.65217 -2.15785 -0 -0 -0.29267 -0.2781 0 0 0 0 0 0.12301 0.0044 0.6062 0 -0.6695 0 1.9342 -0.42551 1.14359 -2.95999
ASN_156 -5.45569 0.45694 4.35727 -0.20415 0.05882 0.34693 2.59611 -2.19312 -0.00106 -0.00507 -1.99968 -0.69343 0 0 -1.56381 0 0 0.02471 0.02306 0 2.16574 -0.55777 0 -0.93687 -0.33321 1.86736 -2.04692
PRO_157 -7.54147 1.94276 3.38142 -0.19674 0.26536 0.13633 1.01026 -1.42669 -0.01085 -0.11209 0.30184 0.01813 0 0 0 0 0 0.14166 0.04209 0.16829 0 -0.85218 0 -2.4119 0.13465 1.79363 -3.2155
THR_158 -6.91045 1.44514 4.32475 -0.1412 0.03888 0.0503 3.30257 -2.60426 -0.00106 -0.00507 -2.26005 -0.38238 0 0 -0.49072 0 0 0.02368 0.05431 1.03006 0 -0.11594 2.38995 -1.0874 0.27201 0.94372 -0.12318
PHE_159 -7.34364 1.37601 3.22084 -0.9206 0.14677 0.30504 2.92564 -2.15309 -0 -0 -1.53978 -0.03077 0 0 -0.89195 0 0 0.02263 0.0171 0 1.96036 -0.48868 0 1.0402 0.01438 0.63922 -1.7003
ILE_160 -7.67315 1.19269 3.38564 -0.62248 0.67586 0.21465 2.71128 -2.43865 -0 -0 -1.85836 -0.27317 0 0 0 0 0 -0.19936 0.19805 1.5424 0 0.476 0 0.73287 0.16787 0.74 -1.02786
SER_161 -4.00653 0.71051 4.79974 -0.03761 3e-05 0.04968 2.41733 -2.26594 -0 -0 -1.49882 -0.54379 0 0 0 0 0 0.08486 0.004 0.15904 0 -0.27845 1.7346 -0.77834 -0.16762 0.60923 0.99193
ARG_162 -5.01172 0.64016 3.67189 -0.62181 0.07653 0.38035 1.86361 -1.87503 -0 -0 -1.05226 0.38624 0 0 0 0 0 -0.0162 0.09819 2.47696 0 -0.13279 0 -1.2888 -0.52281 0.32499 -0.60248
TYR_163 -5.37869 0.47073 3.72459 -0.66726 0.05227 0.40729 1.95248 -1.97176 -0.00745 -0.06207 -1.68893 -0.06352 0 0 -0.45333 0 0 -0.01131 0.19077 0 2.02872 -0.3164 0.00292 1.2797 0.07639 0.42389 -0.01096
ARG_164 -7.22277 0.41782 5.85789 -0.90224 0.2111 0.64921 2.40137 -2.6184 -0.00745 -0.06207 -2.31437 0.02559 0 0 -0.45333 0 0 0.1847 0.02032 1.84837 0 -0.22443 0 -1.2888 0.22793 0.75203 -2.49753
GLN_165 -7.09866 0.48491 5.63816 -0.62065 0.07623 0.38171 2.44779 -2.72496 -0.00792 -0.05598 -2.50884 -0.06812 0 0 -1.82126 0 0 -0.02611 0.06488 0 3.26385 0.01525 0 -0.18838 -0.27856 0.78473 -2.24193
ILE_166 -8.59798 1.26394 2.42887 -0.48984 0.46388 0.10807 1.85306 -2.44142 -0 -0 -1.40056 0.09353 0 0 -1.141 0 0 -0.06026 0.6905 0.52856 0 -0.74583 0 0.73287 -0.3884 0.97992 -6.12208
ALA_167 -5.63867 1.18365 1.1272 -0.02432 0 0 0.74022 -1.80551 -0.0261 -0.21409 -0.76058 -0.26611 0 0 -0.35815 0 0 0.18032 0 0 0 0.15106 0 1.8394 -0.05653 1.07551 -2.85269
TYR_168 -9.74466 1.76073 2.29732 -0.85728 0.06236 0.12764 1.55929 -2.33685 -0.01315 -0.13984 0.23045 -0.4054 0 0 0 0 0 0.03194 0.36382 0 2.89749 -0.16256 0.12239 1.2797 0.06494 0.72321 -2.13844
TYR_169 -9.83169 0.98449 3.61624 -0.61889 0.19195 0.38547 2.13613 -2.87686 -0.01934 -0.21159 -1.46171 -0.26329 0 0 0 -0.51758 0 -0.0012 0.2991 0 2.46652 -0.17175 0.07623 1.2797 0.41555 0.68062 -3.44191
PHE_170 -9.40131 1.43406 4.96097 -0.80458 0.1205 0.13374 2.56426 -3.14327 -0 -0 -4.29706 -0.25801 0 0 -0.53471 0 0 0.07156 0.00246 0 3.25619 -0.15934 0 1.0402 0.41546 1.07263 -3.52624
TYR_171 -12.0307 2.19642 4.10517 -0.60859 0.31609 0.3084 2.25295 -3.56639 -0.00026 -0.00526 -2.1301 -0.27332 0 0 -0.36245 0 0 0.023 0.0453 0 2.40879 -0.4243 0.1386 1.2797 -0.25195 1.1922 -5.38663
SER_172 -5.37204 1.03745 5.87586 -0.03237 0 0.05784 2.68449 -2.71164 -0.00626 -0.1016 -1.52476 -0.86355 0 0 -1.32325 0 0 -0.10772 0.21411 0.62684 0 0.04928 0.72993 -0.77834 -0.08938 1.18503 -0.45006
PRO_173 -3.85156 0.66962 2.65326 -0.09124 0.00075 0.05701 0.80882 -1.12872 -0.01715 -0.12509 -0.92248 0.67983 0 0 0 0 0 -0.1533 0.00516 0.57502 0 -0.465 0 -2.4119 -0.15654 0.86078 -3.01272
ASN_174 -2.78874 0.28658 2.58904 -0.17005 0.01215 0.24974 0.71202 -1.23636 -0.00251 -0.00727 -0.14761 -0.23745 0 0 -0.66713 0 0 -0.0425 0.01063 0 1.88417 0.28097 0 -0.93687 0.23742 0.21818 0.24441
LEU_175 -4.25936 0.38017 4.42549 -0.49921 0.22276 0.13385 2.16808 -2.05027 -0 -0 -0.60128 -0.0198 0 0 -0.65611 0 0 -0.06538 0.03926 1.09818 0 -0.14566 0 0.18072 0.69923 0.3094 1.36007
ALA_176 -3.67699 0.24259 1.65533 -0.02586 0.00177 0 1.26669 -1.39989 -0.0183 -0.08612 0.2264 -0.41399 0 0 0 0 0 -0.10856 0 0 0 -0.13269 0 1.8394 -0.04446 0.433 -0.24168
ASP_177 -3.48506 0.38523 4.64753 -0.11141 0.00418 0.33737 1.72845 -1.98758 -0.00337 -0.06132 -3.09255 -0.26386 0 0 0 -0.85418 0 0.20446 0.09985 0 2.13761 -0.30304 0 -2.3716 -0.46254 0.63901 -2.81283
ASP_178 -4.47323 0.41502 5.16493 -0.22685 0.0428 0.73943 2.57154 -2.33961 -0.00718 -0.11706 -2.13588 -1.07473 0 0 0 0 0 -0.04683 0.06995 0 2.25756 -0.81364 0 -2.3716 -0.34429 0.66112 -2.02854
TRP_179 -8.12617 0.77677 4.20794 -0.84184 0.05552 0.22051 1.53152 -2.82277 -0.0205 -0.14531 0.31682 -0.51792 0 0 0 0 0 -0.05537 0.08345 0 2.76398 -0.07446 0 1.6906 -0.34426 0.33956 -0.96193
ILE_180 -5.56622 0.54367 2.82383 -0.51434 0.48885 0.10994 1.30944 -1.7963 -0 -0 -0.73197 -0.32834 0 0 0 0 0 0.04623 0.01421 0.79328 0 -0.43252 0 0.73287 -0.07253 0.40862 -2.17128
ASP_181 -6.51229 1.06613 6.91763 -0.10272 0.02073 0.27927 2.59434 -3.09183 -0.0205 -0.14531 -2.95683 -0.41218 0 0 -0.53471 0 0 0.93246 0.24964 0 1.9839 0.02113 0 -2.3716 0.07835 1.38014 -0.62422
PRO_182 -3.59971 0.77084 2.39566 -0.13436 0 0.09984 1.23139 -1.15306 -0.01068 -0.14656 -1.42051 0.2454 0 0 0 0 0 -2e-05 0.04529 0.37018 0 -1.13264 0 -2.4119 -0.12459 1.70444 -3.271
ASN_183 -3.97709 0.19232 2.83171 -0.29171 0.05156 0.53648 1.0459 -1.46244 -0.01068 -0.14658 -1.01685 -0.8317 0 0 -0.41128 0 0 0.00951 0.02871 0 1.91412 -0.62049 0 -0.93687 0.01955 1.23161 -1.84423
LEU_184 -7.55483 0.62635 5.70123 -0.46705 0.14282 0.07761 2.90267 -2.96777 -0.00773 -0.05696 -1.78686 0.42974 0 0 0 0 0 0.00707 0.03532 0.29663 0 -0.07046 0 0.18072 -0.00594 0.9627 -1.55475
PHE_185 -4.6374 0.43718 4.41217 -1.0724 0.13203 0.41599 1.49195 -2.26371 -0.00299 -0.01933 -0.96542 0.01076 0 0 0 0 0 -0.01731 0.07144 0 1.79252 -0.50121 0 1.0402 -0.05978 0.55402 0.81871
GLY_186 -4.87324 0.55622 3.88633 -4e-05 0 0 1.55038 -2.29461 -0 -0 -0.88971 -0.42849 0 0 0 0 0 -0.09203 0 0 0 0.43386 0 0.83697 0.24129 0.2887 -0.78439
ILE_187 -8.80232 0.95144 4.78933 -0.49577 0.37195 0.09886 3.32635 -3.12407 -0.00578 -0.07801 -1.43241 0.03473 0 0 0 0 0 -0.06693 0.00416 0.51057 0 -0.49278 0 0.73287 0.22438 0.19822 -3.25521
ARG_188 -7.38851 0.27448 8.183 -0.72377 0.04276 0.46408 3.11754 -3.80376 -0 -0 -3.32063 0.28965 0 0 -0.41128 0 0 -0.00381 0.24679 1.44533 0 -0.07116 0 -1.2888 -0.12208 0.57525 -2.49492
GLY_189 -4.25197 0.28013 4.84803 -5e-05 0 0 2.24144 -2.42191 -0.00773 -0.05694 -2.6387 -0.37931 0 0 0 0 0 -0.0708 0 0 0 0.0573 0 0.83697 0.53236 0.50665 -0.52452
GLN_190 -9.18086 0.49699 8.10081 -0.39495 0.09565 0.2313 3.72511 -4.10748 -0.0195 -0.18827 -4.25947 -0.63787 0 0 -0.35815 -0.51758 0 -0.00343 0.096 0 3.50795 -0.06828 0 -0.18838 0.59825 0.31137 -2.7608
HIS_D_191 -6.47675 0.35526 6.9834 -0.84085 0.036 0.91543 2.59572 -3.24905 -0 -0 -2.85585 -0.33145 0 0 0 0 0 0.00202 0.15604 0 1.53877 -0.24544 0 -0.45461 -0.0076 0.4416 -1.43738
ASN_192 -5.31962 0.1603 6.31369 -0.1809 0.03413 0.27129 2.58223 -2.97723 -0 -0 -2.83092 -0.31851 0 0 0 0 0 -0.03163 0.00239 0 1.41387 0.33677 0 -0.93687 0.11204 0.30262 -1.06636
GLN_193 -7.0655 0.34585 7.24783 -0.30018 0.10009 0.25278 3.20921 -3.34577 -0.02532 -0.31098 -3.51812 -0.5762 0 0 -1.1761 0 0 0.00966 0.03416 0 2.793 -0.03153 0 -0.18838 -0.04145 0.36137 -2.22558
ILE_194 -8.19692 0.77265 3.98084 -0.49168 0.39408 0.09743 2.79841 -2.81084 -0 -0 -2.41638 -0.0442 0 0 0 0 0 -0.05675 0.02406 0.54941 0 -0.49444 0 0.73287 -0.02132 0.57479 -4.608
LYS_195 -7.85551 0.51372 8.28932 -0.73417 0.18642 0.46165 2.94563 -3.60925 -0.01805 -0.09507 -3.31554 0.06133 0 0 0 0 0 0.0375 0.26103 3.21499 0 0.02245 0 -1.5107 -0.01224 0.53555 -0.62093
ARG_196 -6.19395 0.26544 7.45375 -0.76894 0.1225 0.51755 2.52056 -3.21086 -0.02467 -0.22213 -2.26395 0.36409 0 0 0 0 0 0.03038 0.01072 2.60347 0 -0.06874 0 -1.2888 -0.18325 0.33074 -0.00608
GLU_197 -6.58305 0.45168 7.37074 -0.60408 0.08638 1.09063 3.40291 -3.22628 -0 -0 -4.04175 -0.62031 0 0 0 -1.04563 0 0.14005 0.007 0 3.60047 -0.301 0 -2.7348 -0.448 0.31023 -3.1448
ILE_198 -10.3412 1.74046 4.9413 -0.52666 0.43895 0.1062 3.69953 -3.63688 -0 -0 -2.47305 0.0628 0 0 0 0 0 -0.05735 0.04964 0.54265 0 -0.4382 0 0.73287 -0.3052 0.64633 -4.81788
GLU_199 -6.96543 0.39795 7.79425 -0.21388 0.03772 0.30586 2.77729 -3.58059 -0.03093 -0.15035 -3.06552 -0.60393 0 0 0 0 0 0.07328 0.14768 0 3.18002 -0.19459 0 -2.7348 -0.20348 0.66394 -2.3655
ARG_200 -5.06908 0.35444 6.06384 -0.44909 0.07424 0.2252 2.0159 -2.63354 -0 -0 -1.70621 0.36909 0 0 0 0 0 -0.01716 0.15253 2.1058 0 0.02408 0 -1.2888 -0.16963 0.49108 0.54268
GLN_201 -6.36469 0.32606 6.78606 -0.26043 0.02339 0.18653 3.63081 -3.03631 -0 -0 -3.93056 -0.45846 0 0 -0.5589 -2.00585 0 0.08965 0.15602 0 3.15616 -0.15026 0 -0.18838 -0.21287 0.78284 -2.0292
VAL_202 -6.79178 0.83468 2.54256 -0.3177 0.21982 0.07433 1.90673 -2.42533 -0.02055 -0.13381 -1.21229 -0.33447 0 0 0 0 0 -0.05588 0.07921 0.12733 0 0.31289 0 1.9342 -0.26348 0.81424 -2.70928
ASN_203 -2.34498 0.21973 2.89439 -0.19745 0.04196 0.34031 1.17423 -1.46532 -0.00738 -0.06969 -0.86868 -1.01477 0 0 0 0 0 -0.04089 0.00735 0 2.04467 -1.04753 0 -0.93687 -0.4189 0.53917 -1.15067
THR_204 -3.88945 0.46749 2.17059 -0.19293 0.10956 0.0693 1.3479 -1.38859 -0.00886 -0.11619 -1.74627 -0.97894 0 0 0 0 0 0.00261 0.00994 1.03518 0 -0.78596 2.28225 -1.0874 -0.35599 0.80779 -2.24798
CYS_205 -4.23023 1.13269 2.46689 -0.06237 0 0.04189 1.26329 -1.31082 -0.02785 -0.21142 -0.57582 -0.22238 0 0 0 0 0 0.19502 0.00388 0.70852 0 0.12649 0 3.6196 -0.21969 1.36145 4.05914
PRO_206 -3.20263 0.53929 1.2715 -0.07527 0 0.04598 0.25607 -0.68171 -0.00226 -0.02099 -0.30793 0.56498 0 0 0 0 0 -0.16731 0.02994 0.41988 0 -0.61902 0 -2.4119 -0.3713 0.99948 -3.73318
TYR_207 -3.17414 0.50433 1.40591 -0.69112 0.06246 0.43174 0.60037 -0.8762 -0 -0 -0.21139 -0.19277 0 0 0 0 0 0.06073 0.07935 0 1.85991 -0.509 0.00025 1.2797 1.72259 0.29297 2.64571
THR_208 -3.06681 0.43536 2.06502 -0.21978 0.13868 0.09426 1.08633 -1.25306 -0.01823 -0.15691 -1.42297 -0.71676 0 0 -0.81974 0 0 0.07364 0.18391 0.17015 0 0.13162 4.19247 -1.0874 1.96616 0.44495 2.22088
GLY_209 -1.46121 0.07538 1.15405 -0.00041 0 0 0.75216 -0.65518 -0.00348 -0.02243 -1.46611 -0.17874 0 0 -0.81974 0 0 -0.10158 0 0 0 -0.56787 0 0.83697 0.1149 0.51218 -1.83112
TYR_210 -7.1951 0.91208 1.56247 -0.92553 0.07281 0.47306 0.80379 -1.5981 -0 -0 -0.0378 -0.36071 0 0 0 0 0 0.07636 0.00053 0 1.55618 -0.47545 0.02857 1.2797 -0.10132 0.47049 -3.45796
LYS_211 -3.91904 0.37711 2.88662 -0.75363 0.15671 0.63619 1.91252 -1.33696 -0.00719 -0.03793 -0.92375 -0.13714 0 0 0 0 0 0.09797 0.02468 2.64131 0 -0.08368 0 -1.5107 -0.18844 0.6252 0.45986
GLY_212 -2.73643 0.34624 1.88026 -8e-05 0 0 0.57416 -1.1272 -0 -0 -0.16165 -0.386 0 0 0 0 0 0.00443 0 0 0 0.25109 0 0.83697 0.77757 0.43884 0.6982
ARG_213 -4.30796 0.47755 3.95989 -1.05724 0.30843 0.57234 1.51012 -1.83601 -0.01364 -0.12884 -2.02887 0.24902 0 0 -0.40647 0 0 -0.01536 0.01645 2.34806 0 -0.03008 0 -1.2888 0.84562 0.2583 -0.56747
VAL_214 -5.2304 0.83516 1.18131 -0.32285 0.39298 0.07291 1.14141 -1.41677 -0.01364 -0.12884 -0.42775 -0.78045 0 0 0 0 0 0.24093 0.03372 0.49298 0 -0.21307 0 1.9342 -0.18848 0.54235 -1.8543
LEU_215 -4.61536 0.38875 2.57802 -0.5179 0.19806 0.15225 1.30069 -1.56048 -0.03496 -0.18134 0.11131 0.01623 0 0 0 0 0 0.03192 0.03336 0.66133 0 -0.05442 0 0.18072 -0.01579 0.69559 -0.63204
GLN_216 -6.94517 1.07704 4.10328 -0.34805 0.07252 0.18635 1.42141 -2.41076 -0.02977 -0.25288 -2.57083 -0.03572 0 0 -0.36245 0 0 -0.08041 0.15084 0 2.75537 0.11758 0 -0.18838 -0.1194 0.55422 -2.90518
VAL_217 -7.59337 0.91376 1.13141 -0.28641 0.19789 0.06978 2.09058 -1.9564 -7e-05 -0.00018 -1.27754 -0.38405 0 0 0 0 0 0.14408 0.0077 0.18379 0 -0.70103 0 1.9342 -0.40029 0.66362 -5.26254
MET_218 -5.97691 0.46647 2.54733 -0.49513 0.12417 0.0454 1.65721 -1.59037 -0.01772 -0.1511 -1.03711 -0.28715 0 0 0 0 0 -0.00802 0.13848 2.83142 0 0.21135 0 0.60916 0.1229 0.58125 -0.22834
PHE_219 -7.61572 0.63893 0.742 -0.61961 0.06615 0.29414 1.09018 -1.44663 -7e-05 -0.00018 -0.12458 -0.04861 0 0 0 0 0 0.20692 0.21815 0 2.30596 0.01589 0 1.0402 0.44485 0.49046 -2.30157
LEU_220 -6.3555 1.29728 0.76648 -0.48085 0.30082 0.09677 0.99532 -1.20492 -0.03061 -0.28569 -0.66128 0.20838 0 0 0 0 0 0.13303 0.37298 0.52552 0 -0.35858 0 0.18072 0.03045 1.17677 -3.2929
PRO_221 -3.02674 0.49945 1.10956 -0.11873 0.00036 0.08855 0.8183 -0.68687 -0 -0 -0.18423 0.26905 0 0 0 0 0 -0.05835 0.03732 0.16584 0 -1.1658 0 -2.4119 -0.47124 1.04677 -4.08865
ILE_222 -3.69393 0.48641 0.98895 -0.67134 0.477 0.23896 0.84323 -0.90409 -0 -0 -0.92365 0.09733 0 0 -0.84329 0 0 0.0326 0.17206 2.04295 0 0.28962 0 0.73287 0.56116 0.56879 0.49564
GLN:CtermProteinFull_223 -2.55471 0.27901 1.9337 -0.63772 0.15076 1.15757 0.95635 -0.98373 -0.01715 -0.12509 -1.58599 -1.60665 0 0 -0.84329 0 0 0 0.01046 0 4.57169 0 0 -0.18838 0.89712 0.60151 2.01547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 515 MODEL 5 T0990
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 114.247
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 57 cluster_threshold: 11.580496
REMARK    SCORE fa_intra_sol_xover4:          50.546
REMARK    SCORE     rama_prepro:          -7.239
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1319.603
REMARK    SCORE     hbond_lr_bb:         -30.848
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         326.360
REMARK    SCORE          fa_sol:         793.705
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         137.561
REMARK    SCORE           score:        -459.837
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           5.751
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -362.414
REMARK    SCORE         p_aa_pp:         -39.476
REMARK    SCORE        hbond_sc:         -21.469
REMARK    SCORE     lk_ball_wtd:         -42.475
REMARK    SCORE     hbond_sr_bb:        -128.991
REMARK    SCORE    fa_intra_rep:           2.390
REMARK    SCORE             ref:          54.603
REMARK    SCORE     total_score:        -459.837
REMARK    SCORE          fa_rep:         143.280
REMARK    SCORE     hbond_bb_sc:         -21.517
ATOM      1  N   MET A   1      -1.353   0.140   0.028  1.00  7.000          N  
ATOM      2  CA  MET A   1       0.106  -0.050   0.018  1.00  7.000          C  
ATOM      3  C   MET A   1       0.869   1.268  -0.083  1.00  7.000          C  
ATOM      4  O   MET A   1       1.125   1.777  -1.173  1.00  7.000          O  
ATOM      5  CB  MET A   1       0.512  -0.994  -1.111  1.00  7.000          C  
ATOM      6  CG  MET A   1       1.986  -1.404  -1.122  1.00  7.000          C  
ATOM      7  SD  MET A   1       2.447  -2.442   0.298  1.00  7.000          S  
ATOM      8  CE  MET A   1       3.420  -1.352   1.338  1.00  7.000          C  
ATOM      9 1H   MET A   1      -1.757  -0.624   0.549  1.00  7.000          H  
ATOM     10 2H   MET A   1      -1.559   1.001   0.515  1.00  7.000          H  
ATOM     11 3H   MET A   1      -1.802   0.170  -0.894  1.00  7.000          H  
ATOM     12  HA  MET A   1       0.385  -0.508   0.967  1.00  7.000          H  
ATOM     13 1HB  MET A   1      -0.086  -1.903  -1.055  1.00  7.000          H  
ATOM     14 2HB  MET A   1       0.299  -0.538  -2.050  1.00  7.000          H  
ATOM     15 1HG  MET A   1       2.182  -1.961  -2.032  1.00  7.000          H  
ATOM     16 2HG  MET A   1       2.620  -0.521  -1.130  1.00  7.000          H  
ATOM     17 1HE  MET A   1       3.748  -1.898   2.224  1.00  7.000          H  
ATOM     18 2HE  MET A   1       4.285  -1.015   0.790  1.00  7.000          H  
ATOM     19 3HE  MET A   1       2.825  -0.504   1.650  1.00  7.000          H  
ATOM     20  N   GLU A   2       1.316   1.775   1.053  1.00  7.000          N  
ATOM     21  CA  GLU A   2       2.026   3.050   1.134  1.00  7.000          C  
ATOM     22  C   GLU A   2       3.340   3.162   0.338  1.00  7.000          C  
ATOM     23  O   GLU A   2       3.675   4.235  -0.173  1.00  7.000          O  
ATOM     24  CB  GLU A   2       2.284   3.356   2.603  1.00  7.000          C  
ATOM     25  CG  GLU A   2       1.006   3.636   3.408  1.00  7.000          C  
ATOM     26  CD  GLU A   2       0.263   2.381   3.842  1.00  7.000          C  
ATOM     27  OE1 GLU A   2       0.730   1.291   3.553  1.00  7.000          O  
ATOM     28  OE2 GLU A   2      -0.774   2.510   4.435  1.00  7.000          O  
ATOM     29  H   GLU A   2       1.111   1.290   1.934  1.00  7.000          H  
ATOM     30  HA  GLU A   2       1.349   3.814   0.763  1.00  7.000          H  
ATOM     31 1HB  GLU A   2       2.808   2.519   3.064  1.00  7.000          H  
ATOM     32 2HB  GLU A   2       2.923   4.225   2.680  1.00  7.000          H  
ATOM     33 1HG  GLU A   2       1.270   4.212   4.295  1.00  7.000          H  
ATOM     34 2HG  GLU A   2       0.340   4.248   2.800  1.00  7.000          H  
ATOM     35  N   ARG A   3       4.116   2.080   0.239  1.00  7.000          N  
ATOM     36  CA  ARG A   3       5.400   2.176  -0.463  1.00  7.000          C  
ATOM     37  C   ARG A   3       5.262   2.680  -1.892  1.00  7.000          C  
ATOM     38  O   ARG A   3       5.910   3.664  -2.284  1.00  7.000          O  
ATOM     39  CB  ARG A   3       6.118   0.837  -0.542  1.00  7.000          C  
ATOM     40  CG  ARG A   3       7.479   0.935  -1.228  1.00  7.000          C  
ATOM     41  CD  ARG A   3       8.200  -0.338  -1.311  1.00  7.000          C  
ATOM     42  NE  ARG A   3       9.518  -0.113  -1.893  1.00  7.000          N  
ATOM     43  CZ  ARG A   3      10.395  -1.053  -2.300  1.00  7.000          C  
ATOM     44  NH1 ARG A   3      10.140  -2.335  -2.247  1.00  7.000          N  
ATOM     45  NH2 ARG A   3      11.565  -0.694  -2.762  1.00  7.000          N  
ATOM     46  H   ARG A   3       3.824   1.227   0.691  1.00  7.000          H  
ATOM     47  HA  ARG A   3       6.030   2.875   0.085  1.00  7.000          H  
ATOM     48 1HB  ARG A   3       6.272   0.441   0.459  1.00  7.000          H  
ATOM     49 2HB  ARG A   3       5.515   0.119  -1.100  1.00  7.000          H  
ATOM     50 1HG  ARG A   3       7.356   1.284  -2.253  1.00  7.000          H  
ATOM     51 2HG  ARG A   3       8.105   1.641  -0.684  1.00  7.000          H  
ATOM     52 1HD  ARG A   3       8.326  -0.760  -0.314  1.00  7.000          H  
ATOM     53 2HD  ARG A   3       7.648  -1.027  -1.941  1.00  7.000          H  
ATOM     54  HE  ARG A   3       9.817   0.850  -1.969  1.00  7.000          H  
ATOM     55 1HH1 ARG A   3       9.262  -2.679  -1.895  1.00  7.000          H  
ATOM     56 2HH1 ARG A   3      10.884  -2.970  -2.588  1.00  7.000          H  
ATOM     57 1HH2 ARG A   3      11.824   0.277  -2.816  1.00  7.000          H  
ATOM     58 2HH2 ARG A   3      12.209  -1.451  -3.039  1.00  7.000          H  
ATOM     59  N   PHE A   4       4.412   2.004  -2.670  1.00  7.000          N  
ATOM     60  CA  PHE A   4       4.271   2.342  -4.066  1.00  7.000          C  
ATOM     61  C   PHE A   4       3.286   3.486  -4.228  1.00  7.000          C  
ATOM     62  O   PHE A   4       3.333   4.221  -5.216  1.00  7.000          O  
ATOM     63  CB  PHE A   4       3.867   1.101  -4.854  1.00  7.000          C  
ATOM     64  CG  PHE A   4       4.924   0.007  -4.767  1.00  7.000          C  
ATOM     65  CD1 PHE A   4       6.254   0.230  -5.128  1.00  7.000          C  
ATOM     66  CD2 PHE A   4       4.580  -1.254  -4.311  1.00  7.000          C  
ATOM     67  CE1 PHE A   4       7.193  -0.768  -5.035  1.00  7.000          C  
ATOM     68  CE2 PHE A   4       5.536  -2.258  -4.217  1.00  7.000          C  
ATOM     69  CZ  PHE A   4       6.835  -2.010  -4.581  1.00  7.000          C  
ATOM     70  H   PHE A   4       3.914   1.210  -2.295  1.00  7.000          H  
ATOM     71  HA  PHE A   4       5.233   2.680  -4.431  1.00  7.000          H  
ATOM     72 1HB  PHE A   4       2.944   0.700  -4.467  1.00  7.000          H  
ATOM     73 2HB  PHE A   4       3.704   1.350  -5.891  1.00  7.000          H  
ATOM     74  HD1 PHE A   4       6.560   1.206  -5.481  1.00  7.000          H  
ATOM     75  HD2 PHE A   4       3.542  -1.452  -4.025  1.00  7.000          H  
ATOM     76  HE1 PHE A   4       8.225  -0.571  -5.322  1.00  7.000          H  
ATOM     77  HE2 PHE A   4       5.261  -3.243  -3.853  1.00  7.000          H  
ATOM     78  HZ  PHE A   4       7.581  -2.793  -4.508  1.00  7.000          H  
ATOM     79  N   LEU A   5       2.426   3.705  -3.220  1.00  7.000          N  
ATOM     80  CA  LEU A   5       1.483   4.816  -3.250  1.00  7.000          C  
ATOM     81  C   LEU A   5       2.326   6.063  -3.428  1.00  7.000          C  
ATOM     82  O   LEU A   5       2.128   6.874  -4.346  1.00  7.000          O  
ATOM     83  CB  LEU A   5       0.733   4.871  -1.902  1.00  7.000          C  
ATOM     84  CG  LEU A   5      -0.469   5.801  -1.684  1.00  7.000          C  
ATOM     85  CD1 LEU A   5      -1.253   5.262  -0.489  1.00  7.000          C  
ATOM     86  CD2 LEU A   5      -0.038   7.247  -1.438  1.00  7.000          C  
ATOM     87  H   LEU A   5       2.353   3.063  -2.427  1.00  7.000          H  
ATOM     88  HA  LEU A   5       0.792   4.715  -4.074  1.00  7.000          H  
ATOM     89 1HB  LEU A   5       0.361   3.894  -1.715  1.00  7.000          H  
ATOM     90 2HB  LEU A   5       1.451   5.113  -1.138  1.00  7.000          H  
ATOM     91  HG  LEU A   5      -1.113   5.749  -2.534  1.00  7.000          H  
ATOM     92 1HD1 LEU A   5      -2.135   5.880  -0.328  1.00  7.000          H  
ATOM     93 2HD1 LEU A   5      -1.554   4.253  -0.673  1.00  7.000          H  
ATOM     94 3HD1 LEU A   5      -0.626   5.289   0.400  1.00  7.000          H  
ATOM     95 1HD2 LEU A   5      -0.925   7.858  -1.272  1.00  7.000          H  
ATOM     96 2HD2 LEU A   5       0.606   7.297  -0.563  1.00  7.000          H  
ATOM     97 3HD2 LEU A   5       0.489   7.638  -2.297  1.00  7.000          H  
ATOM     98  N   ARG A   6       3.329   6.201  -2.554  1.00  7.000          N  
ATOM     99  CA  ARG A   6       4.211   7.340  -2.633  1.00  7.000          C  
ATOM    100  C   ARG A   6       5.103   7.328  -3.874  1.00  7.000          C  
ATOM    101  O   ARG A   6       5.116   8.294  -4.635  1.00  7.000          O  
ATOM    102  CB  ARG A   6       5.102   7.383  -1.410  1.00  7.000          C  
ATOM    103  CG  ARG A   6       4.430   7.775  -0.106  1.00  7.000          C  
ATOM    104  CD  ARG A   6       5.460   8.049   0.927  1.00  7.000          C  
ATOM    105  NE  ARG A   6       6.197   6.827   1.279  1.00  7.000          N  
ATOM    106  CZ  ARG A   6       5.873   5.965   2.275  1.00  7.000          C  
ATOM    107  NH1 ARG A   6       4.843   6.199   3.066  1.00  7.000          N  
ATOM    108  NH2 ARG A   6       6.609   4.880   2.461  1.00  7.000          N  
ATOM    109  H   ARG A   6       3.458   5.497  -1.816  1.00  7.000          H  
ATOM    110  HA  ARG A   6       3.598   8.241  -2.657  1.00  7.000          H  
ATOM    111 1HB  ARG A   6       5.528   6.388  -1.261  1.00  7.000          H  
ATOM    112 2HB  ARG A   6       5.927   8.069  -1.587  1.00  7.000          H  
ATOM    113 1HG  ARG A   6       3.825   8.668  -0.254  1.00  7.000          H  
ATOM    114 2HG  ARG A   6       3.795   6.952   0.234  1.00  7.000          H  
ATOM    115 1HD  ARG A   6       6.174   8.775   0.539  1.00  7.000          H  
ATOM    116 2HD  ARG A   6       4.995   8.455   1.820  1.00  7.000          H  
ATOM    117  HE  ARG A   6       6.989   6.582   0.697  1.00  7.000          H  
ATOM    118 1HH1 ARG A   6       4.278   7.024   2.939  1.00  7.000          H  
ATOM    119 2HH1 ARG A   6       4.622   5.554   3.811  1.00  7.000          H  
ATOM    120 1HH2 ARG A   6       7.403   4.702   1.861  1.00  7.000          H  
ATOM    121 2HH2 ARG A   6       6.383   4.234   3.202  1.00  7.000          H  
ATOM    122  N   LYS A   7       5.781   6.204  -4.146  1.00  7.000          N  
ATOM    123  CA  LYS A   7       6.721   6.162  -5.268  1.00  7.000          C  
ATOM    124  C   LYS A   7       6.138   6.592  -6.602  1.00  7.000          C  
ATOM    125  O   LYS A   7       6.825   7.260  -7.379  1.00  7.000          O  
ATOM    126  CB  LYS A   7       7.332   4.765  -5.432  1.00  7.000          C  
ATOM    127  CG  LYS A   7       8.411   4.673  -6.555  1.00  7.000          C  
ATOM    128  CD  LYS A   7       9.111   3.290  -6.626  1.00  7.000          C  
ATOM    129  CE  LYS A   7      10.132   3.056  -5.495  1.00  7.000          C  
ATOM    130  NZ  LYS A   7      11.322   3.958  -5.617  1.00  7.000          N  
ATOM    131  H   LYS A   7       5.722   5.405  -3.507  1.00  7.000          H  
ATOM    132  HA  LYS A   7       7.532   6.853  -5.039  1.00  7.000          H  
ATOM    133 1HB  LYS A   7       7.743   4.440  -4.483  1.00  7.000          H  
ATOM    134 2HB  LYS A   7       6.545   4.072  -5.699  1.00  7.000          H  
ATOM    135 1HG  LYS A   7       7.924   4.836  -7.520  1.00  7.000          H  
ATOM    136 2HG  LYS A   7       9.146   5.460  -6.419  1.00  7.000          H  
ATOM    137 1HD  LYS A   7       8.357   2.509  -6.566  1.00  7.000          H  
ATOM    138 2HD  LYS A   7       9.617   3.197  -7.589  1.00  7.000          H  
ATOM    139 1HE  LYS A   7       9.661   3.223  -4.533  1.00  7.000          H  
ATOM    140 2HE  LYS A   7      10.472   2.020  -5.542  1.00  7.000          H  
ATOM    141 1HZ  LYS A   7      11.969   3.764  -4.866  1.00  7.000          H  
ATOM    142 2HZ  LYS A   7      11.781   3.795  -6.504  1.00  7.000          H  
ATOM    143 3HZ  LYS A   7      11.031   4.922  -5.563  1.00  7.000          H  
ATOM    144  N   TYR A   8       4.913   6.185  -6.899  1.00  7.000          N  
ATOM    145  CA  TYR A   8       4.344   6.511  -8.194  1.00  7.000          C  
ATOM    146  C   TYR A   8       3.218   7.569  -8.200  1.00  7.000          C  
ATOM    147  O   TYR A   8       2.513   7.688  -9.199  1.00  7.000          O  
ATOM    148  CB  TYR A   8       3.858   5.229  -8.823  1.00  7.000          C  
ATOM    149  CG  TYR A   8       4.946   4.155  -8.991  1.00  7.000          C  
ATOM    150  CD1 TYR A   8       4.982   3.109  -8.106  1.00  7.000          C  
ATOM    151  CD2 TYR A   8       5.876   4.200 -10.019  1.00  7.000          C  
ATOM    152  CE1 TYR A   8       5.929   2.127  -8.235  1.00  7.000          C  
ATOM    153  CE2 TYR A   8       6.810   3.209 -10.134  1.00  7.000          C  
ATOM    154  CZ  TYR A   8       6.842   2.178  -9.243  1.00  7.000          C  
ATOM    155  OH  TYR A   8       7.794   1.187  -9.347  1.00  7.000          O  
ATOM    156  H   TYR A   8       4.388   5.596  -6.239  1.00  7.000          H  
ATOM    157  HA  TYR A   8       5.140   6.904  -8.824  1.00  7.000          H  
ATOM    158 1HB  TYR A   8       3.066   4.814  -8.225  1.00  7.000          H  
ATOM    159 2HB  TYR A   8       3.462   5.468  -9.785  1.00  7.000          H  
ATOM    160  HD1 TYR A   8       4.255   3.064  -7.305  1.00  7.000          H  
ATOM    161  HD2 TYR A   8       5.864   5.015 -10.737  1.00  7.000          H  
ATOM    162  HE1 TYR A   8       5.952   1.309  -7.550  1.00  7.000          H  
ATOM    163  HE2 TYR A   8       7.528   3.247 -10.939  1.00  7.000          H  
ATOM    164  HH  TYR A   8       8.285   1.290 -10.164  1.00  7.000          H  
ATOM    165  N   ASN A   9       3.016   8.329  -7.111  1.00  7.000          N  
ATOM    166  CA  ASN A   9       1.918   9.327  -7.056  1.00  7.000          C  
ATOM    167  C   ASN A   9       0.539   8.711  -7.363  1.00  7.000          C  
ATOM    168  O   ASN A   9      -0.214   9.237  -8.189  1.00  7.000          O  
ATOM    169  CB  ASN A   9       2.153  10.473  -8.039  1.00  7.000          C  
ATOM    170  CG  ASN A   9       1.328  11.713  -7.739  1.00  7.000          C  
ATOM    171  OD1 ASN A   9       1.037  12.020  -6.574  1.00  7.000          O  
ATOM    172  ND2 ASN A   9       0.958  12.437  -8.774  1.00  7.000          N  
ATOM    173  H   ASN A   9       3.647   8.235  -6.302  1.00  7.000          H  
ATOM    174  HA  ASN A   9       1.882   9.728  -6.042  1.00  7.000          H  
ATOM    175 1HB  ASN A   9       3.173  10.744  -8.042  1.00  7.000          H  
ATOM    176 2HB  ASN A   9       1.908  10.144  -9.047  1.00  7.000          H  
ATOM    177 1HD2 ASN A   9       0.414  13.266  -8.639  1.00  7.000          H  
ATOM    178 2HD2 ASN A   9       1.214  12.150  -9.697  1.00  7.000          H  
ATOM    179  N   ILE A  10       0.224   7.588  -6.720  1.00  7.000          N  
ATOM    180  CA  ILE A  10      -1.026   6.853  -6.937  1.00  7.000          C  
ATOM    181  C   ILE A  10      -1.781   6.548  -5.655  1.00  7.000          C  
ATOM    182  O   ILE A  10      -1.306   6.840  -4.570  1.00  7.000          O  
ATOM    183  CB  ILE A  10      -0.744   5.575  -7.757  1.00  7.000          C  
ATOM    184  CG1 ILE A  10       0.277   4.684  -6.999  1.00  7.000          C  
ATOM    185  CG2 ILE A  10      -0.352   5.896  -9.154  1.00  7.000          C  
ATOM    186  CD1 ILE A  10       0.613   3.346  -7.633  1.00  7.000          C  
ATOM    187  H   ILE A  10       0.893   7.244  -6.022  1.00  7.000          H  
ATOM    188  HA  ILE A  10      -1.675   7.479  -7.546  1.00  7.000          H  
ATOM    189  HB  ILE A  10      -1.642   5.015  -7.793  1.00  7.000          H  
ATOM    190 1HG1 ILE A  10       1.199   5.243  -6.864  1.00  7.000          H  
ATOM    191 2HG1 ILE A  10      -0.143   4.466  -6.029  1.00  7.000          H  
ATOM    192 1HG2 ILE A  10      -0.223   4.992  -9.702  1.00  7.000          H  
ATOM    193 2HG2 ILE A  10      -1.134   6.488  -9.622  1.00  7.000          H  
ATOM    194 3HG2 ILE A  10       0.555   6.449  -9.158  1.00  7.000          H  
ATOM    195 1HD1 ILE A  10       1.324   2.827  -6.996  1.00  7.000          H  
ATOM    196 2HD1 ILE A  10      -0.260   2.760  -7.742  1.00  7.000          H  
ATOM    197 3HD1 ILE A  10       1.058   3.493  -8.599  1.00  7.000          H  
ATOM    198  N   SER A  11      -3.004   6.043  -5.781  1.00  7.000          N  
ATOM    199  CA  SER A  11      -3.790   5.650  -4.617  1.00  7.000          C  
ATOM    200  C   SER A  11      -3.332   4.295  -4.073  1.00  7.000          C  
ATOM    201  O   SER A  11      -2.609   3.557  -4.750  1.00  7.000          O  
ATOM    202  CB  SER A  11      -5.261   5.577  -4.976  1.00  7.000          C  
ATOM    203  OG  SER A  11      -5.506   4.517  -5.853  1.00  7.000          O  
ATOM    204  H   SER A  11      -3.390   5.882  -6.700  1.00  7.000          H  
ATOM    205  HA  SER A  11      -3.652   6.401  -3.835  1.00  7.000          H  
ATOM    206 1HB  SER A  11      -5.855   5.448  -4.072  1.00  7.000          H  
ATOM    207 2HB  SER A  11      -5.569   6.515  -5.439  1.00  7.000          H  
ATOM    208  HG  SER A  11      -6.462   4.521  -6.006  1.00  7.000          H  
ATOM    209  N   GLY A  12      -3.806   3.953  -2.869  1.00  7.000          N  
ATOM    210  CA  GLY A  12      -3.480   2.696  -2.183  1.00  7.000          C  
ATOM    211  C   GLY A  12      -3.845   1.410  -2.924  1.00  7.000          C  
ATOM    212  O   GLY A  12      -3.161   0.388  -2.747  1.00  7.000          O  
ATOM    213  H   GLY A  12      -4.403   4.614  -2.390  1.00  7.000          H  
ATOM    214 1HA  GLY A  12      -2.411   2.683  -1.989  1.00  7.000          H  
ATOM    215 2HA  GLY A  12      -3.970   2.696  -1.209  1.00  7.000          H  
ATOM    216  N   ASP A  13      -4.887   1.453  -3.765  1.00  7.000          N  
ATOM    217  CA  ASP A  13      -5.337   0.268  -4.486  1.00  7.000          C  
ATOM    218  C   ASP A  13      -4.480   0.046  -5.711  1.00  7.000          C  
ATOM    219  O   ASP A  13      -4.273  -1.094  -6.145  1.00  7.000          O  
ATOM    220  CB  ASP A  13      -6.774   0.468  -4.946  1.00  7.000          C  
ATOM    221  CG  ASP A  13      -7.742   0.615  -3.803  1.00  7.000          C  
ATOM    222  OD1 ASP A  13      -7.880  -0.281  -3.005  1.00  7.000          O  
ATOM    223  OD2 ASP A  13      -8.336   1.665  -3.734  1.00  7.000          O  
ATOM    224  H   ASP A  13      -5.433   2.305  -3.851  1.00  7.000          H  
ATOM    225  HA  ASP A  13      -5.267  -0.600  -3.830  1.00  7.000          H  
ATOM    226 1HB  ASP A  13      -6.831   1.359  -5.573  1.00  7.000          H  
ATOM    227 2HB  ASP A  13      -7.080  -0.381  -5.558  1.00  7.000          H  
ATOM    228  N   TYR A  14      -4.004   1.140  -6.291  1.00  7.000          N  
ATOM    229  CA  TYR A  14      -3.164   1.068  -7.458  1.00  7.000          C  
ATOM    230  C   TYR A  14      -1.816   0.594  -6.974  1.00  7.000          C  
ATOM    231  O   TYR A  14      -1.133  -0.169  -7.653  1.00  7.000          O  
ATOM    232  CB  TYR A  14      -3.042   2.422  -8.134  1.00  7.000          C  
ATOM    233  CG  TYR A  14      -4.294   2.968  -8.800  1.00  7.000          C  
ATOM    234  CD1 TYR A  14      -5.428   2.178  -9.017  1.00  7.000          C  
ATOM    235  CD2 TYR A  14      -4.287   4.283  -9.239  1.00  7.000          C  
ATOM    236  CE1 TYR A  14      -6.523   2.719  -9.647  1.00  7.000          C  
ATOM    237  CE2 TYR A  14      -5.380   4.809  -9.872  1.00  7.000          C  
ATOM    238  CZ  TYR A  14      -6.493   4.037 -10.075  1.00  7.000          C  
ATOM    239  OH  TYR A  14      -7.588   4.563 -10.710  1.00  7.000          O  
ATOM    240  H   TYR A  14      -4.226   2.047  -5.893  1.00  7.000          H  
ATOM    241  HA  TYR A  14      -3.542   0.322  -8.156  1.00  7.000          H  
ATOM    242 1HB  TYR A  14      -2.742   3.136  -7.377  1.00  7.000          H  
ATOM    243 2HB  TYR A  14      -2.258   2.383  -8.867  1.00  7.000          H  
ATOM    244  HD1 TYR A  14      -5.470   1.146  -8.697  1.00  7.000          H  
ATOM    245  HD2 TYR A  14      -3.416   4.902  -9.095  1.00  7.000          H  
ATOM    246  HE1 TYR A  14      -7.411   2.107  -9.816  1.00  7.000          H  
ATOM    247  HE2 TYR A  14      -5.364   5.841 -10.218  1.00  7.000          H  
ATOM    248  HH  TYR A  14      -8.273   3.890 -10.749  1.00  7.000          H  
ATOM    249  N   ALA A  15      -1.421   1.077  -5.793  1.00  7.000          N  
ATOM    250  CA  ALA A  15      -0.168   0.705  -5.176  1.00  7.000          C  
ATOM    251  C   ALA A  15      -0.141  -0.793  -4.876  1.00  7.000          C  
ATOM    252  O   ALA A  15       0.889  -1.440  -5.071  1.00  7.000          O  
ATOM    253  CB  ALA A  15       0.033   1.520  -3.940  1.00  7.000          C  
ATOM    254  H   ALA A  15      -2.013   1.760  -5.316  1.00  7.000          H  
ATOM    255  HA  ALA A  15       0.634   0.927  -5.869  1.00  7.000          H  
ATOM    256 1HB  ALA A  15       0.976   1.269  -3.504  1.00  7.000          H  
ATOM    257 2HB  ALA A  15       0.012   2.560  -4.210  1.00  7.000          H  
ATOM    258 3HB  ALA A  15      -0.757   1.322  -3.234  1.00  7.000          H  
ATOM    259  N   ASN A  16      -1.275  -1.354  -4.438  1.00  7.000          N  
ATOM    260  CA  ASN A  16      -1.381  -2.783  -4.190  1.00  7.000          C  
ATOM    261  C   ASN A  16      -1.268  -3.557  -5.506  1.00  7.000          C  
ATOM    262  O   ASN A  16      -0.574  -4.579  -5.578  1.00  7.000          O  
ATOM    263  CB  ASN A  16      -2.665  -3.102  -3.462  1.00  7.000          C  
ATOM    264  CG  ASN A  16      -2.761  -4.544  -3.068  1.00  7.000          C  
ATOM    265  OD1 ASN A  16      -1.858  -5.102  -2.418  1.00  7.000          O  
ATOM    266  ND2 ASN A  16      -3.847  -5.173  -3.446  1.00  7.000          N  
ATOM    267  H   ASN A  16      -2.061  -0.751  -4.182  1.00  7.000          H  
ATOM    268  HA  ASN A  16      -0.547  -3.086  -3.558  1.00  7.000          H  
ATOM    269 1HB  ASN A  16      -2.739  -2.478  -2.570  1.00  7.000          H  
ATOM    270 2HB  ASN A  16      -3.514  -2.849  -4.103  1.00  7.000          H  
ATOM    271 1HD2 ASN A  16      -3.978  -6.137  -3.217  1.00  7.000          H  
ATOM    272 2HD2 ASN A  16      -4.548  -4.687  -3.969  1.00  7.000          H  
ATOM    273  N   ALA A  17      -1.960  -3.099  -6.556  1.00  7.000          N  
ATOM    274  CA  ALA A  17      -1.820  -3.758  -7.852  1.00  7.000          C  
ATOM    275  C   ALA A  17      -0.356  -3.655  -8.318  1.00  7.000          C  
ATOM    276  O   ALA A  17       0.207  -4.608  -8.861  1.00  7.000          O  
ATOM    277  CB  ALA A  17      -2.767  -3.139  -8.857  1.00  7.000          C  
ATOM    278  H   ALA A  17      -2.590  -2.293  -6.459  1.00  7.000          H  
ATOM    279  HA  ALA A  17      -2.067  -4.812  -7.737  1.00  7.000          H  
ATOM    280 1HB  ALA A  17      -2.665  -3.634  -9.825  1.00  7.000          H  
ATOM    281 2HB  ALA A  17      -3.791  -3.236  -8.502  1.00  7.000          H  
ATOM    282 3HB  ALA A  17      -2.521  -2.090  -8.953  1.00  7.000          H  
ATOM    283  N   THR A  18       0.277  -2.516  -8.055  1.00  7.000          N  
ATOM    284  CA  THR A  18       1.663  -2.285  -8.408  1.00  7.000          C  
ATOM    285  C   THR A  18       2.533  -3.313  -7.699  1.00  7.000          C  
ATOM    286  O   THR A  18       3.374  -3.948  -8.329  1.00  7.000          O  
ATOM    287  CB  THR A  18       2.067  -0.828  -8.100  1.00  7.000          C  
ATOM    288  OG1 THR A  18       1.270   0.064  -8.896  1.00  7.000          O  
ATOM    289  CG2 THR A  18       3.488  -0.595  -8.383  1.00  7.000          C  
ATOM    290  H   THR A  18      -0.241  -1.752  -7.627  1.00  7.000          H  
ATOM    291  HA  THR A  18       1.781  -2.448  -9.473  1.00  7.000          H  
ATOM    292  HB  THR A  18       1.899  -0.615  -7.072  1.00  7.000          H  
ATOM    293  HG1 THR A  18       0.330  -0.002  -8.609  1.00  7.000          H  
ATOM    294 1HG2 THR A  18       3.718   0.428  -8.162  1.00  7.000          H  
ATOM    295 2HG2 THR A  18       4.070  -1.239  -7.764  1.00  7.000          H  
ATOM    296 3HG2 THR A  18       3.693  -0.799  -9.417  1.00  7.000          H  
ATOM    297  N   ARG A  19       2.284  -3.529  -6.398  1.00  7.000          N  
ATOM    298  CA  ARG A  19       2.997  -4.536  -5.616  1.00  7.000          C  
ATOM    299  C   ARG A  19       2.882  -5.902  -6.282  1.00  7.000          C  
ATOM    300  O   ARG A  19       3.890  -6.585  -6.482  1.00  7.000          O  
ATOM    301  CB  ARG A  19       2.419  -4.612  -4.204  1.00  7.000          C  
ATOM    302  CG  ARG A  19       3.053  -5.605  -3.235  1.00  7.000          C  
ATOM    303  CD  ARG A  19       2.303  -5.612  -1.936  1.00  7.000          C  
ATOM    304  NE  ARG A  19       0.908  -6.115  -2.055  1.00  7.000          N  
ATOM    305  CZ  ARG A  19       0.525  -7.415  -2.057  1.00  7.000          C  
ATOM    306  NH1 ARG A  19       1.401  -8.389  -1.937  1.00  7.000          N  
ATOM    307  NH2 ARG A  19      -0.761  -7.687  -2.170  1.00  7.000          N  
ATOM    308  H   ARG A  19       1.602  -2.926  -5.934  1.00  7.000          H  
ATOM    309  HA  ARG A  19       4.044  -4.258  -5.569  1.00  7.000          H  
ATOM    310 1HB  ARG A  19       2.458  -3.631  -3.751  1.00  7.000          H  
ATOM    311 2HB  ARG A  19       1.384  -4.883  -4.261  1.00  7.000          H  
ATOM    312 1HG  ARG A  19       3.046  -6.607  -3.658  1.00  7.000          H  
ATOM    313 2HG  ARG A  19       4.074  -5.306  -3.027  1.00  7.000          H  
ATOM    314 1HD  ARG A  19       2.834  -6.213  -1.200  1.00  7.000          H  
ATOM    315 2HD  ARG A  19       2.249  -4.597  -1.587  1.00  7.000          H  
ATOM    316  HE  ARG A  19       0.143  -5.427  -2.147  1.00  7.000          H  
ATOM    317 1HH1 ARG A  19       2.382  -8.181  -1.842  1.00  7.000          H  
ATOM    318 2HH1 ARG A  19       1.090  -9.350  -1.934  1.00  7.000          H  
ATOM    319 1HH2 ARG A  19      -1.416  -6.904  -2.253  1.00  7.000          H  
ATOM    320 2HH2 ARG A  19      -1.091  -8.638  -2.172  1.00  7.000          H  
ATOM    321  N   THR A  20       1.668  -6.271  -6.713  1.00  7.000          N  
ATOM    322  CA  THR A  20       1.418  -7.558  -7.380  1.00  7.000          C  
ATOM    323  C   THR A  20       2.376  -7.789  -8.544  1.00  7.000          C  
ATOM    324  O   THR A  20       2.848  -8.909  -8.759  1.00  7.000          O  
ATOM    325  CB  THR A  20      -0.042  -7.714  -7.870  1.00  7.000          C  
ATOM    326  OG1 THR A  20      -0.939  -7.654  -6.744  1.00  7.000          O  
ATOM    327  CG2 THR A  20      -0.222  -9.076  -8.575  1.00  7.000          C  
ATOM    328  H   THR A  20       0.878  -5.655  -6.497  1.00  7.000          H  
ATOM    329  HA  THR A  20       1.573  -8.345  -6.666  1.00  7.000          H  
ATOM    330  HB  THR A  20      -0.289  -6.930  -8.566  1.00  7.000          H  
ATOM    331  HG1 THR A  20      -0.912  -6.769  -6.355  1.00  7.000          H  
ATOM    332 1HG2 THR A  20      -1.253  -9.167  -8.901  1.00  7.000          H  
ATOM    333 2HG2 THR A  20       0.428  -9.146  -9.445  1.00  7.000          H  
ATOM    334 3HG2 THR A  20       0.015  -9.883  -7.882  1.00  7.000          H  
ATOM    335  N   PHE A  21       2.668  -6.747  -9.307  1.00  7.000          N  
ATOM    336  CA  PHE A  21       3.530  -6.914 -10.466  1.00  7.000          C  
ATOM    337  C   PHE A  21       4.999  -6.524 -10.224  1.00  7.000          C  
ATOM    338  O   PHE A  21       5.784  -6.427 -11.181  1.00  7.000          O  
ATOM    339  CB  PHE A  21       2.936  -6.115 -11.605  1.00  7.000          C  
ATOM    340  CG  PHE A  21       1.554  -6.589 -11.859  1.00  7.000          C  
ATOM    341  CD1 PHE A  21       0.488  -5.764 -11.574  1.00  7.000          C  
ATOM    342  CD2 PHE A  21       1.300  -7.874 -12.319  1.00  7.000          C  
ATOM    343  CE1 PHE A  21      -0.797  -6.189 -11.745  1.00  7.000          C  
ATOM    344  CE2 PHE A  21       0.008  -8.307 -12.500  1.00  7.000          C  
ATOM    345  CZ  PHE A  21      -1.047  -7.455 -12.208  1.00  7.000          C  
ATOM    346  H   PHE A  21       2.219  -5.846  -9.097  1.00  7.000          H  
ATOM    347  HA  PHE A  21       3.516  -7.968 -10.743  1.00  7.000          H  
ATOM    348 1HB  PHE A  21       2.907  -5.057 -11.340  1.00  7.000          H  
ATOM    349 2HB  PHE A  21       3.527  -6.233 -12.504  1.00  7.000          H  
ATOM    350  HD1 PHE A  21       0.678  -4.759 -11.202  1.00  7.000          H  
ATOM    351  HD2 PHE A  21       2.135  -8.538 -12.538  1.00  7.000          H  
ATOM    352  HE1 PHE A  21      -1.618  -5.520 -11.508  1.00  7.000          H  
ATOM    353  HE2 PHE A  21      -0.186  -9.314 -12.867  1.00  7.000          H  
ATOM    354  HZ  PHE A  21      -2.078  -7.784 -12.344  1.00  7.000          H  
ATOM    355  N   LEU A  22       5.368  -6.274  -8.960  1.00  7.000          N  
ATOM    356  CA  LEU A  22       6.743  -5.951  -8.587  1.00  7.000          C  
ATOM    357  C   LEU A  22       7.383  -6.745  -7.456  1.00  7.000          C  
ATOM    358  O   LEU A  22       8.486  -7.260  -7.608  1.00  7.000          O  
ATOM    359  CB  LEU A  22       6.907  -4.496  -8.141  1.00  7.000          C  
ATOM    360  CG  LEU A  22       6.741  -3.373  -9.131  1.00  7.000          C  
ATOM    361  CD1 LEU A  22       6.826  -2.073  -8.381  1.00  7.000          C  
ATOM    362  CD2 LEU A  22       7.864  -3.427 -10.150  1.00  7.000          C  
ATOM    363  H   LEU A  22       4.669  -6.354  -8.219  1.00  7.000          H  
ATOM    364  HA  LEU A  22       7.339  -6.125  -9.469  1.00  7.000          H  
ATOM    365 1HB  LEU A  22       6.171  -4.317  -7.353  1.00  7.000          H  
ATOM    366 2HB  LEU A  22       7.879  -4.405  -7.700  1.00  7.000          H  
ATOM    367  HG  LEU A  22       5.764  -3.435  -9.618  1.00  7.000          H  
ATOM    368 1HD1 LEU A  22       6.705  -1.241  -9.075  1.00  7.000          H  
ATOM    369 2HD1 LEU A  22       6.055  -2.040  -7.636  1.00  7.000          H  
ATOM    370 3HD1 LEU A  22       7.790  -1.994  -7.894  1.00  7.000          H  
ATOM    371 1HD2 LEU A  22       7.770  -2.601 -10.812  1.00  7.000          H  
ATOM    372 2HD2 LEU A  22       8.824  -3.360  -9.640  1.00  7.000          H  
ATOM    373 3HD2 LEU A  22       7.818  -4.350 -10.719  1.00  7.000          H  
ATOM    374  N   ALA A  23       6.689  -6.846  -6.321  1.00  7.000          N  
ATOM    375  CA  ALA A  23       7.291  -7.277  -5.059  1.00  7.000          C  
ATOM    376  C   ALA A  23       6.632  -8.495  -4.441  1.00  7.000          C  
ATOM    377  O   ALA A  23       6.229  -8.490  -3.275  1.00  7.000          O  
ATOM    378  CB  ALA A  23       7.225  -6.124  -4.070  1.00  7.000          C  
ATOM    379  H   ALA A  23       5.718  -6.540  -6.319  1.00  7.000          H  
ATOM    380  HA  ALA A  23       8.328  -7.533  -5.260  1.00  7.000          H  
ATOM    381 1HB  ALA A  23       7.714  -6.422  -3.142  1.00  7.000          H  
ATOM    382 2HB  ALA A  23       7.719  -5.257  -4.475  1.00  7.000          H  
ATOM    383 3HB  ALA A  23       6.190  -5.887  -3.879  1.00  7.000          H  
ATOM    384  N   ILE A  24       6.510  -9.531  -5.236  1.00  7.000          N  
ATOM    385  CA  ILE A  24       5.905 -10.775  -4.818  1.00  7.000          C  
ATOM    386  C   ILE A  24       6.953 -11.869  -4.691  1.00  7.000          C  
ATOM    387  O   ILE A  24       7.767 -12.070  -5.593  1.00  7.000          O  
ATOM    388  CB  ILE A  24       4.790 -11.147  -5.798  1.00  7.000          C  
ATOM    389  CG1 ILE A  24       3.746 -10.005  -5.872  1.00  7.000          C  
ATOM    390  CG2 ILE A  24       4.161 -12.422  -5.458  1.00  7.000          C  
ATOM    391  CD1 ILE A  24       3.036  -9.630  -4.550  1.00  7.000          C  
ATOM    392  H   ILE A  24       6.875  -9.441  -6.177  1.00  7.000          H  
ATOM    393  HA  ILE A  24       5.476 -10.646  -3.830  1.00  7.000          H  
ATOM    394  HB  ILE A  24       5.219 -11.233  -6.788  1.00  7.000          H  
ATOM    395 1HG1 ILE A  24       4.242  -9.117  -6.253  1.00  7.000          H  
ATOM    396 2HG1 ILE A  24       2.983 -10.303  -6.590  1.00  7.000          H  
ATOM    397 1HG2 ILE A  24       3.406 -12.621  -6.205  1.00  7.000          H  
ATOM    398 2HG2 ILE A  24       4.910 -13.207  -5.476  1.00  7.000          H  
ATOM    399 3HG2 ILE A  24       3.707 -12.386  -4.476  1.00  7.000          H  
ATOM    400 1HD1 ILE A  24       2.339  -8.831  -4.717  1.00  7.000          H  
ATOM    401 2HD1 ILE A  24       2.496 -10.483  -4.159  1.00  7.000          H  
ATOM    402 3HD1 ILE A  24       3.756  -9.292  -3.817  1.00  7.000          H  
ATOM    403  N   SER A  25       6.937 -12.558  -3.553  1.00  7.000          N  
ATOM    404  CA  SER A  25       7.873 -13.637  -3.300  1.00  7.000          C  
ATOM    405  C   SER A  25       7.578 -14.824  -4.231  1.00  7.000          C  
ATOM    406  O   SER A  25       6.413 -15.059  -4.600  1.00  7.000          O  
ATOM    407  CB  SER A  25       7.709 -14.089  -1.855  1.00  7.000          C  
ATOM    408  OG  SER A  25       6.449 -14.667  -1.684  1.00  7.000          O  
ATOM    409  H   SER A  25       6.252 -12.320  -2.847  1.00  7.000          H  
ATOM    410  HA  SER A  25       8.878 -13.254  -3.467  1.00  7.000          H  
ATOM    411 1HB  SER A  25       8.465 -14.809  -1.582  1.00  7.000          H  
ATOM    412 2HB  SER A  25       7.815 -13.238  -1.186  1.00  7.000          H  
ATOM    413  HG  SER A  25       6.504 -15.214  -0.867  1.00  7.000          H  
ATOM    414  N   PRO A  26       8.575 -15.683  -4.530  1.00  7.000          N  
ATOM    415  CA  PRO A  26       8.451 -16.871  -5.355  1.00  7.000          C  
ATOM    416  C   PRO A  26       7.814 -18.013  -4.584  1.00  7.000          C  
ATOM    417  O   PRO A  26       8.428 -19.051  -4.338  1.00  7.000          O  
ATOM    418  CB  PRO A  26       9.904 -17.147  -5.742  1.00  7.000          C  
ATOM    419  CG  PRO A  26      10.703 -16.660  -4.554  1.00  7.000          C  
ATOM    420  CD  PRO A  26       9.968 -15.421  -4.078  1.00  7.000          C  
ATOM    421  HA  PRO A  26       7.847 -16.614  -6.236  1.00  7.000          H  
ATOM    422 1HB  PRO A  26      10.040 -18.214  -5.958  1.00  7.000          H  
ATOM    423 2HB  PRO A  26      10.157 -16.601  -6.670  1.00  7.000          H  
ATOM    424 1HG  PRO A  26      10.764 -17.448  -3.785  1.00  7.000          H  
ATOM    425 2HG  PRO A  26      11.735 -16.430  -4.866  1.00  7.000          H  
ATOM    426 1HD  PRO A  26      10.056 -15.356  -2.997  1.00  7.000          H  
ATOM    427 2HD  PRO A  26      10.386 -14.537  -4.592  1.00  7.000          H  
ATOM    428  N   GLN A  27       6.576 -17.772  -4.195  1.00  7.000          N  
ATOM    429  CA  GLN A  27       5.731 -18.645  -3.415  1.00  7.000          C  
ATOM    430  C   GLN A  27       4.371 -18.540  -4.067  1.00  7.000          C  
ATOM    431  O   GLN A  27       3.508 -19.410  -3.945  1.00  7.000          O  
ATOM    432  CB  GLN A  27       5.691 -18.167  -1.961  1.00  7.000          C  
ATOM    433  CG  GLN A  27       7.039 -18.239  -1.238  1.00  7.000          C  
ATOM    434  CD  GLN A  27       6.991 -17.653   0.155  1.00  7.000          C  
ATOM    435  OE1 GLN A  27       6.678 -16.461   0.328  1.00  7.000          O  
ATOM    436  NE2 GLN A  27       7.293 -18.472   1.158  1.00  7.000          N  
ATOM    437  H   GLN A  27       6.179 -16.876  -4.474  1.00  7.000          H  
ATOM    438  HA  GLN A  27       6.086 -19.672  -3.480  1.00  7.000          H  
ATOM    439 1HB  GLN A  27       5.348 -17.132  -1.936  1.00  7.000          H  
ATOM    440 2HB  GLN A  27       4.973 -18.763  -1.402  1.00  7.000          H  
ATOM    441 1HG  GLN A  27       7.347 -19.280  -1.171  1.00  7.000          H  
ATOM    442 2HG  GLN A  27       7.775 -17.672  -1.804  1.00  7.000          H  
ATOM    443 1HE2 GLN A  27       7.276 -18.138   2.103  1.00  7.000          H  
ATOM    444 2HE2 GLN A  27       7.539 -19.426   0.973  1.00  7.000          H  
ATOM    445  N   TRP A  28       4.217 -17.413  -4.746  1.00  7.000          N  
ATOM    446  CA  TRP A  28       3.011 -16.996  -5.441  1.00  7.000          C  
ATOM    447  C   TRP A  28       2.621 -17.904  -6.589  1.00  7.000          C  
ATOM    448  O   TRP A  28       3.471 -18.401  -7.321  1.00  7.000          O  
ATOM    449  CB  TRP A  28       3.230 -15.607  -5.991  1.00  7.000          C  
ATOM    450  CG  TRP A  28       2.099 -15.025  -6.795  1.00  7.000          C  
ATOM    451  CD1 TRP A  28       1.978 -15.142  -8.124  1.00  7.000          C  
ATOM    452  CD2 TRP A  28       0.986 -14.193  -6.375  1.00  7.000          C  
ATOM    453  NE1 TRP A  28       0.882 -14.473  -8.561  1.00  7.000          N  
ATOM    454  CE2 TRP A  28       0.266 -13.883  -7.528  1.00  7.000          C  
ATOM    455  CE3 TRP A  28       0.560 -13.686  -5.148  1.00  7.000          C  
ATOM    456  CZ2 TRP A  28      -0.856 -13.092  -7.508  1.00  7.000          C  
ATOM    457  CZ3 TRP A  28      -0.575 -12.881  -5.125  1.00  7.000          C  
ATOM    458  CH2 TRP A  28      -1.264 -12.593  -6.282  1.00  7.000          C  
ATOM    459  H   TRP A  28       5.014 -16.770  -4.749  1.00  7.000          H  
ATOM    460  HA  TRP A  28       2.192 -16.973  -4.721  1.00  7.000          H  
ATOM    461 1HB  TRP A  28       3.403 -14.968  -5.145  1.00  7.000          H  
ATOM    462 2HB  TRP A  28       4.135 -15.594  -6.602  1.00  7.000          H  
ATOM    463  HD1 TRP A  28       2.658 -15.698  -8.763  1.00  7.000          H  
ATOM    464  HE1 TRP A  28       0.597 -14.424  -9.528  1.00  7.000          H  
ATOM    465  HE3 TRP A  28       1.106 -13.908  -4.234  1.00  7.000          H  
ATOM    466  HZ2 TRP A  28      -1.410 -12.854  -8.411  1.00  7.000          H  
ATOM    467  HZ3 TRP A  28      -0.908 -12.483  -4.168  1.00  7.000          H  
ATOM    468  HH2 TRP A  28      -2.153 -11.960  -6.233  1.00  7.000          H  
ATOM    469  N   THR A  29       1.323 -18.115  -6.729  1.00  7.000          N  
ATOM    470  CA  THR A  29       0.754 -18.874  -7.829  1.00  7.000          C  
ATOM    471  C   THR A  29      -0.285 -17.984  -8.492  1.00  7.000          C  
ATOM    472  O   THR A  29      -1.054 -17.302  -7.805  1.00  7.000          O  
ATOM    473  CB  THR A  29       0.142 -20.217  -7.361  1.00  7.000          C  
ATOM    474  OG1 THR A  29       1.162 -21.010  -6.752  1.00  7.000          O  
ATOM    475  CG2 THR A  29      -0.425 -21.002  -8.556  1.00  7.000          C  
ATOM    476  H   THR A  29       0.696 -17.692  -6.063  1.00  7.000          H  
ATOM    477  HA  THR A  29       1.537 -19.084  -8.560  1.00  7.000          H  
ATOM    478  HB  THR A  29      -0.652 -20.028  -6.637  1.00  7.000          H  
ATOM    479  HG1 THR A  29       1.452 -20.589  -5.930  1.00  7.000          H  
ATOM    480 1HG2 THR A  29      -0.831 -21.946  -8.196  1.00  7.000          H  
ATOM    481 2HG2 THR A  29      -1.207 -20.458  -9.044  1.00  7.000          H  
ATOM    482 3HG2 THR A  29       0.374 -21.200  -9.269  1.00  7.000          H  
ATOM    483  N   CYS A  30      -0.342 -18.030  -9.820  1.00  7.000          N  
ATOM    484  CA  CYS A  30      -1.246 -17.213 -10.627  1.00  7.000          C  
ATOM    485  C   CYS A  30      -2.731 -17.395 -10.339  1.00  7.000          C  
ATOM    486  O   CYS A  30      -3.546 -16.586 -10.776  1.00  7.000          O  
ATOM    487  CB  CYS A  30      -0.964 -17.444 -12.108  1.00  7.000          C  
ATOM    488  SG  CYS A  30      -1.280 -19.111 -12.690  1.00  7.000          S  
ATOM    489  H   CYS A  30       0.304 -18.650 -10.291  1.00  7.000          H  
ATOM    490  HA  CYS A  30      -1.018 -16.173 -10.413  1.00  7.000          H  
ATOM    491 1HB  CYS A  30      -1.573 -16.759 -12.700  1.00  7.000          H  
ATOM    492 2HB  CYS A  30       0.072 -17.210 -12.310  1.00  7.000          H  
ATOM    493  HG  CYS A  30      -1.008 -18.858 -13.966  1.00  7.000          H  
ATOM    494  N   SER A  31      -3.091 -18.403  -9.557  1.00  7.000          N  
ATOM    495  CA  SER A  31      -4.467 -18.644  -9.158  1.00  7.000          C  
ATOM    496  C   SER A  31      -4.978 -17.486  -8.282  1.00  7.000          C  
ATOM    497  O   SER A  31      -6.190 -17.295  -8.130  1.00  7.000          O  
ATOM    498  CB  SER A  31      -4.570 -19.963  -8.417  1.00  7.000          C  
ATOM    499  OG  SER A  31      -3.920 -19.902  -7.181  1.00  7.000          O  
ATOM    500  H   SER A  31      -2.378 -19.024  -9.215  1.00  7.000          H  
ATOM    501  HA  SER A  31      -5.084 -18.698 -10.056  1.00  7.000          H  
ATOM    502 1HB  SER A  31      -5.619 -20.215  -8.267  1.00  7.000          H  
ATOM    503 2HB  SER A  31      -4.128 -20.750  -9.024  1.00  7.000          H  
ATOM    504  HG  SER A  31      -3.983 -20.786  -6.804  1.00  7.000          H  
ATOM    505  N   HIS A  32      -4.044 -16.682  -7.742  1.00  7.000          N  
ATOM    506  CA  HIS A  32      -4.358 -15.524  -6.915  1.00  7.000          C  
ATOM    507  C   HIS A  32      -4.356 -14.226  -7.728  1.00  7.000          C  
ATOM    508  O   HIS A  32      -4.585 -13.131  -7.194  1.00  7.000          O  
ATOM    509  CB  HIS A  32      -3.335 -15.389  -5.784  1.00  7.000          C  
ATOM    510  CG  HIS A  32      -3.369 -16.474  -4.773  1.00  7.000          C  
ATOM    511  ND1 HIS A  32      -4.361 -16.573  -3.811  1.00  7.000          N  
ATOM    512  CD2 HIS A  32      -2.535 -17.514  -4.563  1.00  7.000          C  
ATOM    513  CE1 HIS A  32      -4.129 -17.629  -3.054  1.00  7.000          C  
ATOM    514  NE2 HIS A  32      -3.029 -18.218  -3.485  1.00  7.000          N  
ATOM    515  H   HIS A  32      -3.057 -16.912  -7.892  1.00  7.000          H  
ATOM    516  HA  HIS A  32      -5.345 -15.646  -6.474  1.00  7.000          H  
ATOM    517 1HB  HIS A  32      -2.335 -15.388  -6.220  1.00  7.000          H  
ATOM    518 2HB  HIS A  32      -3.475 -14.440  -5.275  1.00  7.000          H  
ATOM    519  HD2 HIS A  32      -1.640 -17.749  -5.142  1.00  7.000          H  
ATOM    520  HE1 HIS A  32      -4.741 -17.960  -2.215  1.00  7.000          H  
ATOM    521  HE2 HIS A  32      -2.616 -19.051  -3.092  1.00  7.000          H  
ATOM    522  N   LEU A  33      -4.131 -14.314  -9.038  1.00  7.000          N  
ATOM    523  CA  LEU A  33      -4.088 -13.109  -9.843  1.00  7.000          C  
ATOM    524  C   LEU A  33      -5.487 -12.704 -10.260  1.00  7.000          C  
ATOM    525  O   LEU A  33      -5.913 -12.934 -11.393  1.00  7.000          O  
ATOM    526  CB  LEU A  33      -3.198 -13.306 -11.081  1.00  7.000          C  
ATOM    527  CG  LEU A  33      -2.933 -12.034 -11.951  1.00  7.000          C  
ATOM    528  CD1 LEU A  33      -2.198 -10.975 -11.141  1.00  7.000          C  
ATOM    529  CD2 LEU A  33      -2.136 -12.425 -13.173  1.00  7.000          C  
ATOM    530  H   LEU A  33      -3.981 -15.217  -9.493  1.00  7.000          H  
ATOM    531  HA  LEU A  33      -3.676 -12.318  -9.227  1.00  7.000          H  
ATOM    532 1HB  LEU A  33      -2.235 -13.704 -10.756  1.00  7.000          H  
ATOM    533 2HB  LEU A  33      -3.669 -14.054 -11.723  1.00  7.000          H  
ATOM    534  HG  LEU A  33      -3.884 -11.602 -12.278  1.00  7.000          H  
ATOM    535 1HD1 LEU A  33      -2.048 -10.128 -11.775  1.00  7.000          H  
ATOM    536 2HD1 LEU A  33      -2.782 -10.660 -10.291  1.00  7.000          H  
ATOM    537 3HD1 LEU A  33      -1.251 -11.347 -10.802  1.00  7.000          H  
ATOM    538 1HD2 LEU A  33      -1.958 -11.544 -13.794  1.00  7.000          H  
ATOM    539 2HD2 LEU A  33      -1.195 -12.854 -12.879  1.00  7.000          H  
ATOM    540 3HD2 LEU A  33      -2.709 -13.156 -13.739  1.00  7.000          H  
ATOM    541  N   LYS A  34      -6.174 -12.028  -9.345  1.00  7.000          N  
ATOM    542  CA  LYS A  34      -7.581 -11.665  -9.535  1.00  7.000          C  
ATOM    543  C   LYS A  34      -7.758 -10.403 -10.382  1.00  7.000          C  
ATOM    544  O   LYS A  34      -8.876 -10.069 -10.792  1.00  7.000          O  
ATOM    545  CB  LYS A  34      -8.259 -11.487  -8.171  1.00  7.000          C  
ATOM    546  CG  LYS A  34      -8.222 -12.744  -7.258  1.00  7.000          C  
ATOM    547  CD  LYS A  34      -8.969 -13.950  -7.850  1.00  7.000          C  
ATOM    548  CE  LYS A  34      -8.935 -15.143  -6.899  1.00  7.000          C  
ATOM    549  NZ  LYS A  34      -9.639 -16.332  -7.466  1.00  7.000          N  
ATOM    550  H   LYS A  34      -5.701 -11.895  -8.446  1.00  7.000          H  
ATOM    551  HA  LYS A  34      -8.073 -12.472 -10.074  1.00  7.000          H  
ATOM    552 1HB  LYS A  34      -7.775 -10.671  -7.633  1.00  7.000          H  
ATOM    553 2HB  LYS A  34      -9.301 -11.207  -8.317  1.00  7.000          H  
ATOM    554 1HG  LYS A  34      -7.188 -13.032  -7.084  1.00  7.000          H  
ATOM    555 2HG  LYS A  34      -8.671 -12.495  -6.296  1.00  7.000          H  
ATOM    556 1HD  LYS A  34     -10.004 -13.682  -8.063  1.00  7.000          H  
ATOM    557 2HD  LYS A  34      -8.491 -14.265  -8.775  1.00  7.000          H  
ATOM    558 1HE  LYS A  34      -7.894 -15.409  -6.710  1.00  7.000          H  
ATOM    559 2HE  LYS A  34      -9.406 -14.868  -5.956  1.00  7.000          H  
ATOM    560 1HZ  LYS A  34      -9.584 -17.099  -6.811  1.00  7.000          H  
ATOM    561 2HZ  LYS A  34     -10.606 -16.104  -7.634  1.00  7.000          H  
ATOM    562 3HZ  LYS A  34      -9.205 -16.607  -8.341  1.00  7.000          H  
ATOM    563  N   ARG A  35      -6.650  -9.727 -10.661  1.00  7.000          N  
ATOM    564  CA  ARG A  35      -6.625  -8.528 -11.481  1.00  7.000          C  
ATOM    565  C   ARG A  35      -5.410  -8.563 -12.393  1.00  7.000          C  
ATOM    566  O   ARG A  35      -4.303  -8.862 -11.959  1.00  7.000          O  
ATOM    567  CB  ARG A  35      -6.594  -7.251 -10.647  1.00  7.000          C  
ATOM    568  CG  ARG A  35      -7.837  -6.962  -9.792  1.00  7.000          C  
ATOM    569  CD  ARG A  35      -9.022  -6.620 -10.643  1.00  7.000          C  
ATOM    570  NE  ARG A  35     -10.170  -6.235  -9.855  1.00  7.000          N  
ATOM    571  CZ  ARG A  35     -11.059  -7.081  -9.277  1.00  7.000          C  
ATOM    572  NH1 ARG A  35     -10.928  -8.398  -9.384  1.00  7.000          N  
ATOM    573  NH2 ARG A  35     -12.078  -6.583  -8.589  1.00  7.000          N  
ATOM    574  H   ARG A  35      -5.786 -10.084 -10.278  1.00  7.000          H  
ATOM    575  HA  ARG A  35      -7.509  -8.519 -12.113  1.00  7.000          H  
ATOM    576 1HB  ARG A  35      -5.739  -7.286  -9.976  1.00  7.000          H  
ATOM    577 2HB  ARG A  35      -6.449  -6.395 -11.307  1.00  7.000          H  
ATOM    578 1HG  ARG A  35      -8.079  -7.826  -9.182  1.00  7.000          H  
ATOM    579 2HG  ARG A  35      -7.639  -6.109  -9.142  1.00  7.000          H  
ATOM    580 1HD  ARG A  35      -8.763  -5.781 -11.289  1.00  7.000          H  
ATOM    581 2HD  ARG A  35      -9.309  -7.465 -11.256  1.00  7.000          H  
ATOM    582  HE  ARG A  35     -10.320  -5.228  -9.764  1.00  7.000          H  
ATOM    583 1HH1 ARG A  35     -10.151  -8.825  -9.923  1.00  7.000          H  
ATOM    584 2HH1 ARG A  35     -11.602  -9.006  -8.947  1.00  7.000          H  
ATOM    585 1HH2 ARG A  35     -12.191  -5.583  -8.501  1.00  7.000          H  
ATOM    586 2HH2 ARG A  35     -12.747  -7.201  -8.154  1.00  7.000          H  
ATOM    587  N   ASN A  36      -5.631  -8.227 -13.660  1.00  7.000          N  
ATOM    588  CA  ASN A  36      -4.591  -8.245 -14.684  1.00  7.000          C  
ATOM    589  C   ASN A  36      -4.189  -6.850 -15.146  1.00  7.000          C  
ATOM    590  O   ASN A  36      -3.688  -6.673 -16.256  1.00  7.000          O  
ATOM    591  CB  ASN A  36      -5.081  -9.083 -15.840  1.00  7.000          C  
ATOM    592  CG  ASN A  36      -5.222 -10.531 -15.444  1.00  7.000          C  
ATOM    593  OD1 ASN A  36      -4.246 -11.262 -15.266  1.00  7.000          O  
ATOM    594  ND2 ASN A  36      -6.447 -10.967 -15.293  1.00  7.000          N  
ATOM    595  H   ASN A  36      -6.571  -7.974 -13.933  1.00  7.000          H  
ATOM    596  HA  ASN A  36      -3.700  -8.715 -14.264  1.00  7.000          H  
ATOM    597 1HB  ASN A  36      -6.052  -8.709 -16.167  1.00  7.000          H  
ATOM    598 2HB  ASN A  36      -4.407  -8.997 -16.679  1.00  7.000          H  
ATOM    599 1HD2 ASN A  36      -6.607 -11.919 -15.023  1.00  7.000          H  
ATOM    600 2HD2 ASN A  36      -7.221 -10.357 -15.436  1.00  7.000          H  
ATOM    601  N   CYS A  37      -4.484  -5.855 -14.326  1.00  7.000          N  
ATOM    602  CA  CYS A  37      -4.152  -4.482 -14.644  1.00  7.000          C  
ATOM    603  C   CYS A  37      -3.262  -3.871 -13.593  1.00  7.000          C  
ATOM    604  O   CYS A  37      -3.364  -4.204 -12.414  1.00  7.000          O  
ATOM    605  CB  CYS A  37      -5.404  -3.628 -14.727  1.00  7.000          C  
ATOM    606  SG  CYS A  37      -6.555  -4.137 -15.955  1.00  7.000          S  
ATOM    607  H   CYS A  37      -4.912  -6.066 -13.438  1.00  7.000          H  
ATOM    608  HA  CYS A  37      -3.626  -4.458 -15.595  1.00  7.000          H  
ATOM    609 1HB  CYS A  37      -5.911  -3.617 -13.762  1.00  7.000          H  
ATOM    610 2HB  CYS A  37      -5.117  -2.604 -14.950  1.00  7.000          H  
ATOM    611  HG  CYS A  37      -5.641  -4.473 -16.868  1.00  7.000          H  
ATOM    612  N   LEU A  38      -2.461  -2.897 -14.009  1.00  7.000          N  
ATOM    613  CA  LEU A  38      -1.632  -2.160 -13.074  1.00  7.000          C  
ATOM    614  C   LEU A  38      -2.516  -1.300 -12.180  1.00  7.000          C  
ATOM    615  O   LEU A  38      -2.164  -1.019 -11.042  1.00  7.000          O  
ATOM    616  CB  LEU A  38      -0.587  -1.339 -13.823  1.00  7.000          C  
ATOM    617  CG  LEU A  38       0.487  -0.618 -12.993  1.00  7.000          C  
ATOM    618  CD1 LEU A  38       1.239  -1.615 -12.090  1.00  7.000          C  
ATOM    619  CD2 LEU A  38       1.489   0.013 -13.973  1.00  7.000          C  
ATOM    620  H   LEU A  38      -2.411  -2.691 -14.997  1.00  7.000          H  
ATOM    621  HA  LEU A  38      -1.125  -2.893 -12.451  1.00  7.000          H  
ATOM    622 1HB  LEU A  38      -0.101  -1.965 -14.528  1.00  7.000          H  
ATOM    623 2HB  LEU A  38      -1.118  -0.567 -14.371  1.00  7.000          H  
ATOM    624  HG  LEU A  38       0.034   0.150 -12.357  1.00  7.000          H  
ATOM    625 1HD1 LEU A  38       1.993  -1.080 -11.534  1.00  7.000          H  
ATOM    626 2HD1 LEU A  38       0.552  -2.066 -11.384  1.00  7.000          H  
ATOM    627 3HD1 LEU A  38       1.708  -2.389 -12.681  1.00  7.000          H  
ATOM    628 1HD2 LEU A  38       2.260   0.489 -13.406  1.00  7.000          H  
ATOM    629 2HD2 LEU A  38       1.945  -0.746 -14.597  1.00  7.000          H  
ATOM    630 3HD2 LEU A  38       0.984   0.743 -14.609  1.00  7.000          H  
ATOM    631  N   PHE A  39      -3.582  -0.749 -12.764  1.00  7.000          N  
ATOM    632  CA  PHE A  39      -4.579   0.038 -12.047  1.00  7.000          C  
ATOM    633  C   PHE A  39      -5.895  -0.694 -12.175  1.00  7.000          C  
ATOM    634  O   PHE A  39      -6.329  -0.987 -13.292  1.00  7.000          O  
ATOM    635  CB  PHE A  39      -4.788   1.452 -12.599  1.00  7.000          C  
ATOM    636  CG  PHE A  39      -3.685   2.444 -12.448  1.00  7.000          C  
ATOM    637  CD1 PHE A  39      -2.545   2.204 -11.710  1.00  7.000          C  
ATOM    638  CD2 PHE A  39      -3.831   3.677 -13.039  1.00  7.000          C  
ATOM    639  CE1 PHE A  39      -1.599   3.144 -11.577  1.00  7.000          C  
ATOM    640  CE2 PHE A  39      -2.873   4.635 -12.905  1.00  7.000          C  
ATOM    641  CZ  PHE A  39      -1.759   4.371 -12.175  1.00  7.000          C  
ATOM    642  H   PHE A  39      -3.767  -0.981 -13.725  1.00  7.000          H  
ATOM    643  HA  PHE A  39      -4.320   0.089 -10.989  1.00  7.000          H  
ATOM    644 1HB  PHE A  39      -5.012   1.387 -13.638  1.00  7.000          H  
ATOM    645 2HB  PHE A  39      -5.672   1.869 -12.145  1.00  7.000          H  
ATOM    646  HD1 PHE A  39      -2.397   1.267 -11.220  1.00  7.000          H  
ATOM    647  HD2 PHE A  39      -4.732   3.887 -13.616  1.00  7.000          H  
ATOM    648  HE1 PHE A  39      -0.712   2.923 -10.983  1.00  7.000          H  
ATOM    649  HE2 PHE A  39      -3.000   5.610 -13.375  1.00  7.000          H  
ATOM    650  HZ  PHE A  39      -0.999   5.140 -12.065  1.00  7.000          H  
ATOM    651  N   ASN A  40      -6.577  -0.919 -11.069  1.00  7.000          N  
ATOM    652  CA  ASN A  40      -7.859  -1.604 -11.124  1.00  7.000          C  
ATOM    653  C   ASN A  40      -8.806  -0.950 -12.140  1.00  7.000          C  
ATOM    654  O   ASN A  40      -9.152   0.226 -12.019  1.00  7.000          O  
ATOM    655  CB  ASN A  40      -8.485  -1.611  -9.740  1.00  7.000          C  
ATOM    656  CG  ASN A  40      -9.718  -2.452  -9.644  1.00  7.000          C  
ATOM    657  OD1 ASN A  40      -9.821  -3.482 -10.319  1.00  7.000          O  
ATOM    658  ND2 ASN A  40     -10.652  -2.034  -8.830  1.00  7.000          N  
ATOM    659  H   ASN A  40      -6.177  -0.672 -10.174  1.00  7.000          H  
ATOM    660  HA  ASN A  40      -7.690  -2.633 -11.446  1.00  7.000          H  
ATOM    661 1HB  ASN A  40      -7.756  -1.979  -9.017  1.00  7.000          H  
ATOM    662 2HB  ASN A  40      -8.737  -0.588  -9.454  1.00  7.000          H  
ATOM    663 1HD2 ASN A  40     -11.501  -2.548  -8.729  1.00  7.000          H  
ATOM    664 2HD2 ASN A  40     -10.520  -1.188  -8.312  1.00  7.000          H  
ATOM    665  N   GLY A  41      -9.228  -1.725 -13.145  1.00  7.000          N  
ATOM    666  CA  GLY A  41     -10.136  -1.240 -14.187  1.00  7.000          C  
ATOM    667  C   GLY A  41      -9.497  -0.384 -15.297  1.00  7.000          C  
ATOM    668  O   GLY A  41     -10.218   0.246 -16.074  1.00  7.000          O  
ATOM    669  H   GLY A  41      -8.916  -2.683 -13.171  1.00  7.000          H  
ATOM    670 1HA  GLY A  41     -10.621  -2.101 -14.648  1.00  7.000          H  
ATOM    671 2HA  GLY A  41     -10.929  -0.665 -13.713  1.00  7.000          H  
ATOM    672  N   MET A  42      -8.168  -0.387 -15.421  1.00  7.000          N  
ATOM    673  CA  MET A  42      -7.511   0.448 -16.425  1.00  7.000          C  
ATOM    674  C   MET A  42      -8.079   0.185 -17.821  1.00  7.000          C  
ATOM    675  O   MET A  42      -8.227  -0.971 -18.254  1.00  7.000          O  
ATOM    676  CB  MET A  42      -5.990   0.216 -16.443  1.00  7.000          C  
ATOM    677  CG  MET A  42      -5.203   1.215 -17.346  1.00  7.000          C  
ATOM    678  SD  MET A  42      -3.406   0.986 -17.384  1.00  7.000          S  
ATOM    679  CE  MET A  42      -2.756   1.585 -15.825  1.00  7.000          C  
ATOM    680  H   MET A  42      -7.606  -0.897 -14.738  1.00  7.000          H  
ATOM    681  HA  MET A  42      -7.702   1.493 -16.179  1.00  7.000          H  
ATOM    682 1HB  MET A  42      -5.613   0.272 -15.444  1.00  7.000          H  
ATOM    683 2HB  MET A  42      -5.788  -0.793 -16.802  1.00  7.000          H  
ATOM    684 1HG  MET A  42      -5.547   1.145 -18.349  1.00  7.000          H  
ATOM    685 2HG  MET A  42      -5.404   2.230 -17.001  1.00  7.000          H  
ATOM    686 1HE  MET A  42      -1.672   1.477 -15.818  1.00  7.000          H  
ATOM    687 2HE  MET A  42      -3.010   2.636 -15.700  1.00  7.000          H  
ATOM    688 3HE  MET A  42      -3.168   1.013 -15.016  1.00  7.000          H  
ATOM    689  N   CYS A  43      -8.312   1.288 -18.543  1.00  7.000          N  
ATOM    690  CA  CYS A  43      -8.901   1.300 -19.878  1.00  7.000          C  
ATOM    691  C   CYS A  43      -8.120   0.509 -20.916  1.00  7.000          C  
ATOM    692  O   CYS A  43      -8.702  -0.048 -21.842  1.00  7.000          O  
ATOM    693  CB  CYS A  43      -9.007   2.742 -20.347  1.00  7.000          C  
ATOM    694  SG  CYS A  43      -7.394   3.537 -20.553  1.00  7.000          S  
ATOM    695  H   CYS A  43      -8.130   2.178 -18.099  1.00  7.000          H  
ATOM    696  HA  CYS A  43      -9.905   0.887 -19.801  1.00  7.000          H  
ATOM    697 1HB  CYS A  43      -9.541   2.777 -21.288  1.00  7.000          H  
ATOM    698 2HB  CYS A  43      -9.583   3.322 -19.626  1.00  7.000          H  
ATOM    699  HG  CYS A  43      -7.841   4.510 -21.344  1.00  7.000          H  
ATOM    700  N   ALA A  44      -6.818   0.344 -20.699  1.00  7.000          N  
ATOM    701  CA  ALA A  44      -5.951  -0.405 -21.596  1.00  7.000          C  
ATOM    702  C   ALA A  44      -6.448  -1.837 -21.767  1.00  7.000          C  
ATOM    703  O   ALA A  44      -6.262  -2.438 -22.825  1.00  7.000          O  
ATOM    704  CB  ALA A  44      -4.525  -0.407 -21.057  1.00  7.000          C  
ATOM    705  H   ALA A  44      -6.403   0.815 -19.911  1.00  7.000          H  
ATOM    706  HA  ALA A  44      -5.985   0.070 -22.572  1.00  7.000          H  
ATOM    707 1HB  ALA A  44      -3.873  -0.955 -21.738  1.00  7.000          H  
ATOM    708 2HB  ALA A  44      -4.166   0.613 -20.954  1.00  7.000          H  
ATOM    709 3HB  ALA A  44      -4.512  -0.890 -20.082  1.00  7.000          H  
ATOM    710  N   LYS A  45      -7.075  -2.379 -20.717  1.00  7.000          N  
ATOM    711  CA  LYS A  45      -7.587  -3.735 -20.709  1.00  7.000          C  
ATOM    712  C   LYS A  45      -9.081  -3.769 -20.993  1.00  7.000          C  
ATOM    713  O   LYS A  45      -9.572  -4.686 -21.656  1.00  7.000          O  
ATOM    714  CB  LYS A  45      -7.343  -4.355 -19.334  1.00  7.000          C  
ATOM    715  CG  LYS A  45      -7.876  -5.797 -19.102  1.00  7.000          C  
ATOM    716  CD  LYS A  45      -7.093  -6.862 -19.832  1.00  7.000          C  
ATOM    717  CE  LYS A  45      -7.655  -8.252 -19.504  1.00  7.000          C  
ATOM    718  NZ  LYS A  45      -6.886  -9.353 -20.152  1.00  7.000          N  
ATOM    719  H   LYS A  45      -7.223  -1.826 -19.870  1.00  7.000          H  
ATOM    720  HA  LYS A  45      -7.072  -4.305 -21.479  1.00  7.000          H  
ATOM    721 1HB  LYS A  45      -6.270  -4.363 -19.139  1.00  7.000          H  
ATOM    722 2HB  LYS A  45      -7.807  -3.711 -18.589  1.00  7.000          H  
ATOM    723 1HG  LYS A  45      -7.829  -6.016 -18.038  1.00  7.000          H  
ATOM    724 2HG  LYS A  45      -8.920  -5.857 -19.407  1.00  7.000          H  
ATOM    725 1HD  LYS A  45      -7.148  -6.694 -20.908  1.00  7.000          H  
ATOM    726 2HD  LYS A  45      -6.056  -6.808 -19.515  1.00  7.000          H  
ATOM    727 1HE  LYS A  45      -7.642  -8.400 -18.425  1.00  7.000          H  
ATOM    728 2HE  LYS A  45      -8.685  -8.295 -19.856  1.00  7.000          H  
ATOM    729 1HZ  LYS A  45      -7.308 -10.240 -19.913  1.00  7.000          H  
ATOM    730 2HZ  LYS A  45      -6.900  -9.234 -21.155  1.00  7.000          H  
ATOM    731 3HZ  LYS A  45      -5.931  -9.342 -19.817  1.00  7.000          H  
ATOM    732  N   GLN A  46      -9.812  -2.786 -20.459  1.00  7.000          N  
ATOM    733  CA  GLN A  46     -11.271  -2.797 -20.560  1.00  7.000          C  
ATOM    734  C   GLN A  46     -11.831  -2.344 -21.923  1.00  7.000          C  
ATOM    735  O   GLN A  46     -12.815  -2.905 -22.408  1.00  7.000          O  
ATOM    736  CB  GLN A  46     -11.845  -1.895 -19.463  1.00  7.000          C  
ATOM    737  CG  GLN A  46     -11.511  -2.349 -18.040  1.00  7.000          C  
ATOM    738  CD  GLN A  46     -12.022  -3.716 -17.725  1.00  7.000          C  
ATOM    739  OE1 GLN A  46     -13.174  -4.038 -18.015  1.00  7.000          O  
ATOM    740  NE2 GLN A  46     -11.176  -4.544 -17.125  1.00  7.000          N  
ATOM    741  H   GLN A  46      -9.333  -2.059 -19.921  1.00  7.000          H  
ATOM    742  HA  GLN A  46     -11.610  -3.818 -20.391  1.00  7.000          H  
ATOM    743 1HB  GLN A  46     -11.460  -0.890 -19.587  1.00  7.000          H  
ATOM    744 2HB  GLN A  46     -12.926  -1.846 -19.563  1.00  7.000          H  
ATOM    745 1HG  GLN A  46     -10.428  -2.358 -17.919  1.00  7.000          H  
ATOM    746 2HG  GLN A  46     -11.950  -1.643 -17.333  1.00  7.000          H  
ATOM    747 1HE2 GLN A  46     -11.466  -5.475 -16.891  1.00  7.000          H  
ATOM    748 2HE2 GLN A  46     -10.246  -4.240 -16.908  1.00  7.000          H  
ATOM    749  N   ASN A  47     -11.222  -1.322 -22.526  1.00  7.000          N  
ATOM    750  CA  ASN A  47     -11.651  -0.750 -23.796  1.00  7.000          C  
ATOM    751  C   ASN A  47     -10.420  -0.330 -24.582  1.00  7.000          C  
ATOM    752  O   ASN A  47     -10.208   0.862 -24.818  1.00  7.000          O  
ATOM    753  CB  ASN A  47     -12.559   0.453 -23.586  1.00  7.000          C  
ATOM    754  CG  ASN A  47     -13.876   0.154 -22.947  1.00  7.000          C  
ATOM    755  OD1 ASN A  47     -14.807  -0.294 -23.630  1.00  7.000          O  
ATOM    756  ND2 ASN A  47     -13.995   0.400 -21.663  1.00  7.000          N  
ATOM    757  H   ASN A  47     -10.391  -0.907 -22.099  1.00  7.000          H  
ATOM    758  HA  ASN A  47     -12.174  -1.512 -24.376  1.00  7.000          H  
ATOM    759 1HB  ASN A  47     -12.036   1.203 -22.992  1.00  7.000          H  
ATOM    760 2HB  ASN A  47     -12.764   0.881 -24.541  1.00  7.000          H  
ATOM    761 1HD2 ASN A  47     -14.863   0.218 -21.198  1.00  7.000          H  
ATOM    762 2HD2 ASN A  47     -13.221   0.766 -21.152  1.00  7.000          H  
ATOM    763  N   PHE A  48      -9.596  -1.283 -24.989  1.00  7.000          N  
ATOM    764  CA  PHE A  48      -8.314  -0.905 -25.568  1.00  7.000          C  
ATOM    765  C   PHE A  48      -8.343   0.029 -26.767  1.00  7.000          C  
ATOM    766  O   PHE A  48      -7.652   1.052 -26.770  1.00  7.000          O  
ATOM    767  CB  PHE A  48      -7.505  -2.118 -25.987  1.00  7.000          C  
ATOM    768  CG  PHE A  48      -6.310  -1.663 -26.705  1.00  7.000          C  
ATOM    769  CD1 PHE A  48      -5.325  -1.029 -26.020  1.00  7.000          C  
ATOM    770  CD2 PHE A  48      -6.168  -1.843 -28.076  1.00  7.000          C  
ATOM    771  CE1 PHE A  48      -4.237  -0.565 -26.665  1.00  7.000          C  
ATOM    772  CE2 PHE A  48      -5.063  -1.376 -28.709  1.00  7.000          C  
ATOM    773  CZ  PHE A  48      -4.105  -0.734 -27.984  1.00  7.000          C  
ATOM    774  H   PHE A  48      -9.825  -2.256 -24.824  1.00  7.000          H  
ATOM    775  HA  PHE A  48      -7.757  -0.401 -24.776  1.00  7.000          H  
ATOM    776 1HB  PHE A  48      -7.203  -2.695 -25.117  1.00  7.000          H  
ATOM    777 2HB  PHE A  48      -8.093  -2.760 -26.648  1.00  7.000          H  
ATOM    778  HD1 PHE A  48      -5.430  -0.886 -24.943  1.00  7.000          H  
ATOM    779  HD2 PHE A  48      -6.952  -2.354 -28.639  1.00  7.000          H  
ATOM    780  HE1 PHE A  48      -3.466  -0.054 -26.119  1.00  7.000          H  
ATOM    781  HE2 PHE A  48      -4.944  -1.503 -29.783  1.00  7.000          H  
ATOM    782  HZ  PHE A  48      -3.232  -0.351 -28.458  1.00  7.000          H  
ATOM    783  N   GLU A  49      -9.101  -0.307 -27.801  1.00  7.000          N  
ATOM    784  CA  GLU A  49      -9.065   0.509 -29.003  1.00  7.000          C  
ATOM    785  C   GLU A  49      -9.593   1.906 -28.739  1.00  7.000          C  
ATOM    786  O   GLU A  49      -9.041   2.898 -29.228  1.00  7.000          O  
ATOM    787  CB  GLU A  49      -9.874  -0.174 -30.100  1.00  7.000          C  
ATOM    788  CG  GLU A  49      -9.274  -1.502 -30.566  1.00  7.000          C  
ATOM    789  CD  GLU A  49      -9.561  -2.653 -29.607  1.00  7.000          C  
ATOM    790  OE1 GLU A  49     -10.301  -2.453 -28.659  1.00  7.000          O  
ATOM    791  OE2 GLU A  49      -9.015  -3.707 -29.800  1.00  7.000          O  
ATOM    792  H   GLU A  49      -9.677  -1.151 -27.773  1.00  7.000          H  
ATOM    793  HA  GLU A  49      -8.027   0.591 -29.328  1.00  7.000          H  
ATOM    794 1HB  GLU A  49     -10.888  -0.360 -29.744  1.00  7.000          H  
ATOM    795 2HB  GLU A  49      -9.945   0.487 -30.964  1.00  7.000          H  
ATOM    796 1HG  GLU A  49      -9.677  -1.750 -31.547  1.00  7.000          H  
ATOM    797 2HG  GLU A  49      -8.195  -1.380 -30.666  1.00  7.000          H  
ATOM    798  N   ARG A  50     -10.660   1.985 -27.945  1.00  7.000          N  
ATOM    799  CA  ARG A  50     -11.261   3.262 -27.619  1.00  7.000          C  
ATOM    800  C   ARG A  50     -10.264   4.110 -26.846  1.00  7.000          C  
ATOM    801  O   ARG A  50     -10.129   5.312 -27.097  1.00  7.000          O  
ATOM    802  CB  ARG A  50     -12.503   3.064 -26.766  1.00  7.000          C  
ATOM    803  CG  ARG A  50     -13.666   2.372 -27.476  1.00  7.000          C  
ATOM    804  CD  ARG A  50     -14.920   2.314 -26.648  1.00  7.000          C  
ATOM    805  NE  ARG A  50     -15.981   1.612 -27.374  1.00  7.000          N  
ATOM    806  CZ  ARG A  50     -16.368   0.312 -27.220  1.00  7.000          C  
ATOM    807  NH1 ARG A  50     -15.844  -0.500 -26.306  1.00  7.000          N  
ATOM    808  NH2 ARG A  50     -17.317  -0.159 -28.018  1.00  7.000          N  
ATOM    809  H   ARG A  50     -11.050   1.128 -27.585  1.00  7.000          H  
ATOM    810  HA  ARG A  50     -11.526   3.777 -28.543  1.00  7.000          H  
ATOM    811 1HB  ARG A  50     -12.235   2.495 -25.900  1.00  7.000          H  
ATOM    812 2HB  ARG A  50     -12.858   4.033 -26.418  1.00  7.000          H  
ATOM    813 1HG  ARG A  50     -13.892   2.909 -28.396  1.00  7.000          H  
ATOM    814 2HG  ARG A  50     -13.379   1.348 -27.720  1.00  7.000          H  
ATOM    815 1HD  ARG A  50     -14.733   1.801 -25.712  1.00  7.000          H  
ATOM    816 2HD  ARG A  50     -15.264   3.328 -26.442  1.00  7.000          H  
ATOM    817  HE  ARG A  50     -16.450   2.142 -28.099  1.00  7.000          H  
ATOM    818 1HH1 ARG A  50     -15.145  -0.193 -25.628  1.00  7.000          H  
ATOM    819 2HH1 ARG A  50     -16.174  -1.451 -26.236  1.00  7.000          H  
ATOM    820 1HH2 ARG A  50     -17.732   0.439 -28.719  1.00  7.000          H  
ATOM    821 2HH2 ARG A  50     -17.626  -1.116 -27.926  1.00  7.000          H  
ATOM    822  N   ALA A  51      -9.569   3.474 -25.889  1.00  7.000          N  
ATOM    823  CA  ALA A  51      -8.591   4.142 -25.059  1.00  7.000          C  
ATOM    824  C   ALA A  51      -7.430   4.675 -25.865  1.00  7.000          C  
ATOM    825  O   ALA A  51      -6.965   5.793 -25.624  1.00  7.000          O  
ATOM    826  CB  ALA A  51      -8.057   3.167 -24.031  1.00  7.000          C  
ATOM    827  H   ALA A  51      -9.754   2.483 -25.701  1.00  7.000          H  
ATOM    828  HA  ALA A  51      -9.081   4.976 -24.561  1.00  7.000          H  
ATOM    829 1HB  ALA A  51      -7.344   3.671 -23.408  1.00  7.000          H  
ATOM    830 2HB  ALA A  51      -8.875   2.786 -23.440  1.00  7.000          H  
ATOM    831 3HB  ALA A  51      -7.572   2.339 -24.537  1.00  7.000          H  
ATOM    832  N   MET A  52      -6.935   3.864 -26.807  1.00  7.000          N  
ATOM    833  CA  MET A  52      -5.792   4.236 -27.623  1.00  7.000          C  
ATOM    834  C   MET A  52      -6.096   5.443 -28.466  1.00  7.000          C  
ATOM    835  O   MET A  52      -5.277   6.375 -28.549  1.00  7.000          O  
ATOM    836  CB  MET A  52      -5.350   3.057 -28.477  1.00  7.000          C  
ATOM    837  CG  MET A  52      -4.145   3.348 -29.382  1.00  7.000          C  
ATOM    838  SD  MET A  52      -3.598   1.918 -30.316  1.00  7.000          S  
ATOM    839  CE  MET A  52      -4.980   1.589 -31.410  1.00  7.000          C  
ATOM    840  H   MET A  52      -7.343   2.929 -26.908  1.00  7.000          H  
ATOM    841  HA  MET A  52      -4.972   4.513 -26.975  1.00  7.000          H  
ATOM    842 1HB  MET A  52      -5.124   2.205 -27.841  1.00  7.000          H  
ATOM    843 2HB  MET A  52      -6.190   2.764 -29.097  1.00  7.000          H  
ATOM    844 1HG  MET A  52      -4.391   4.140 -30.087  1.00  7.000          H  
ATOM    845 2HG  MET A  52      -3.311   3.692 -28.766  1.00  7.000          H  
ATOM    846 1HE  MET A  52      -4.740   0.735 -32.045  1.00  7.000          H  
ATOM    847 2HE  MET A  52      -5.871   1.356 -30.831  1.00  7.000          H  
ATOM    848 3HE  MET A  52      -5.170   2.463 -32.036  1.00  7.000          H  
ATOM    849  N   ILE A  53      -7.265   5.433 -29.099  1.00  7.000          N  
ATOM    850  CA  ILE A  53      -7.643   6.535 -29.944  1.00  7.000          C  
ATOM    851  C   ILE A  53      -7.851   7.773 -29.104  1.00  7.000          C  
ATOM    852  O   ILE A  53      -7.333   8.837 -29.444  1.00  7.000          O  
ATOM    853  CB  ILE A  53      -8.904   6.201 -30.750  1.00  7.000          C  
ATOM    854  CG1 ILE A  53      -8.557   5.064 -31.753  1.00  7.000          C  
ATOM    855  CG2 ILE A  53      -9.411   7.485 -31.485  1.00  7.000          C  
ATOM    856  CD1 ILE A  53      -9.750   4.402 -32.398  1.00  7.000          C  
ATOM    857  H   ILE A  53      -7.893   4.625 -29.003  1.00  7.000          H  
ATOM    858  HA  ILE A  53      -6.833   6.730 -30.645  1.00  7.000          H  
ATOM    859  HB  ILE A  53      -9.680   5.822 -30.076  1.00  7.000          H  
ATOM    860 1HG1 ILE A  53      -7.925   5.475 -32.537  1.00  7.000          H  
ATOM    861 2HG1 ILE A  53      -7.992   4.294 -31.226  1.00  7.000          H  
ATOM    862 1HG2 ILE A  53     -10.300   7.262 -32.061  1.00  7.000          H  
ATOM    863 2HG2 ILE A  53      -9.656   8.273 -30.769  1.00  7.000          H  
ATOM    864 3HG2 ILE A  53      -8.632   7.858 -32.156  1.00  7.000          H  
ATOM    865 1HD1 ILE A  53      -9.403   3.619 -33.072  1.00  7.000          H  
ATOM    866 2HD1 ILE A  53     -10.377   3.957 -31.620  1.00  7.000          H  
ATOM    867 3HD1 ILE A  53     -10.329   5.124 -32.960  1.00  7.000          H  
ATOM    868  N   ALA A  54      -8.605   7.656 -28.007  1.00  7.000          N  
ATOM    869  CA  ALA A  54      -8.861   8.815 -27.182  1.00  7.000          C  
ATOM    870  C   ALA A  54      -7.591   9.419 -26.606  1.00  7.000          C  
ATOM    871  O   ALA A  54      -7.447  10.639 -26.622  1.00  7.000          O  
ATOM    872  CB  ALA A  54      -9.789   8.437 -26.053  1.00  7.000          C  
ATOM    873  H   ALA A  54      -9.026   6.758 -27.747  1.00  7.000          H  
ATOM    874  HA  ALA A  54      -9.342   9.567 -27.806  1.00  7.000          H  
ATOM    875 1HB  ALA A  54     -10.011   9.314 -25.451  1.00  7.000          H  
ATOM    876 2HB  ALA A  54     -10.712   8.030 -26.465  1.00  7.000          H  
ATOM    877 3HB  ALA A  54      -9.306   7.679 -25.434  1.00  7.000          H  
ATOM    878  N   ALA A  55      -6.655   8.591 -26.116  1.00  7.000          N  
ATOM    879  CA  ALA A  55      -5.417   9.115 -25.549  1.00  7.000          C  
ATOM    880  C   ALA A  55      -4.615   9.851 -26.610  1.00  7.000          C  
ATOM    881  O   ALA A  55      -4.007  10.900 -26.341  1.00  7.000          O  
ATOM    882  CB  ALA A  55      -4.607   7.992 -24.949  1.00  7.000          C  
ATOM    883  H   ALA A  55      -6.815   7.580 -26.096  1.00  7.000          H  
ATOM    884  HA  ALA A  55      -5.672   9.823 -24.763  1.00  7.000          H  
ATOM    885 1HB  ALA A  55      -3.708   8.400 -24.508  1.00  7.000          H  
ATOM    886 2HB  ALA A  55      -5.196   7.494 -24.180  1.00  7.000          H  
ATOM    887 3HB  ALA A  55      -4.357   7.278 -25.733  1.00  7.000          H  
ATOM    888  N   THR A  56      -4.624   9.318 -27.837  1.00  7.000          N  
ATOM    889  CA  THR A  56      -3.913   9.942 -28.933  1.00  7.000          C  
ATOM    890  C   THR A  56      -4.546  11.306 -29.233  1.00  7.000          C  
ATOM    891  O   THR A  56      -3.863  12.332 -29.235  1.00  7.000          O  
ATOM    892  CB  THR A  56      -3.970   9.037 -30.196  1.00  7.000          C  
ATOM    893  OG1 THR A  56      -3.352   7.765 -29.913  1.00  7.000          O  
ATOM    894  CG2 THR A  56      -3.243   9.684 -31.376  1.00  7.000          C  
ATOM    895  H   THR A  56      -5.094   8.423 -28.005  1.00  7.000          H  
ATOM    896  HA  THR A  56      -2.873  10.094 -28.642  1.00  7.000          H  
ATOM    897  HB  THR A  56      -5.009   8.871 -30.471  1.00  7.000          H  
ATOM    898  HG1 THR A  56      -3.917   7.265 -29.277  1.00  7.000          H  
ATOM    899 1HG2 THR A  56      -3.305   9.029 -32.241  1.00  7.000          H  
ATOM    900 2HG2 THR A  56      -3.702  10.641 -31.624  1.00  7.000          H  
ATOM    901 3HG2 THR A  56      -2.216   9.845 -31.137  1.00  7.000          H  
ATOM    902  N   ASP A  57      -5.878  11.328 -29.419  1.00  7.000          N  
ATOM    903  CA  ASP A  57      -6.619  12.552 -29.748  1.00  7.000          C  
ATOM    904  C   ASP A  57      -6.544  13.602 -28.649  1.00  7.000          C  
ATOM    905  O   ASP A  57      -6.496  14.804 -28.917  1.00  7.000          O  
ATOM    906  CB  ASP A  57      -8.102  12.253 -30.015  1.00  7.000          C  
ATOM    907  CG  ASP A  57      -8.402  11.545 -31.353  1.00  7.000          C  
ATOM    908  OD1 ASP A  57      -7.543  11.482 -32.200  1.00  7.000          O  
ATOM    909  OD2 ASP A  57      -9.518  11.109 -31.516  1.00  7.000          O  
ATOM    910  H   ASP A  57      -6.390  10.442 -29.376  1.00  7.000          H  
ATOM    911  HA  ASP A  57      -6.185  12.975 -30.653  1.00  7.000          H  
ATOM    912 1HB  ASP A  57      -8.478  11.621 -29.207  1.00  7.000          H  
ATOM    913 2HB  ASP A  57      -8.664  13.185 -29.982  1.00  7.000          H  
ATOM    914  N   ALA A  58      -6.508  13.142 -27.403  1.00  7.000          N  
ATOM    915  CA  ALA A  58      -6.462  13.985 -26.222  1.00  7.000          C  
ATOM    916  C   ALA A  58      -5.066  14.504 -25.930  1.00  7.000          C  
ATOM    917  O   ALA A  58      -4.883  15.265 -24.978  1.00  7.000          O  
ATOM    918  CB  ALA A  58      -6.953  13.204 -25.015  1.00  7.000          C  
ATOM    919  H   ALA A  58      -6.592  12.134 -27.252  1.00  7.000          H  
ATOM    920  HA  ALA A  58      -7.113  14.840 -26.397  1.00  7.000          H  
ATOM    921 1HB  ALA A  58      -6.947  13.840 -24.132  1.00  7.000          H  
ATOM    922 2HB  ALA A  58      -7.965  12.847 -25.201  1.00  7.000          H  
ATOM    923 3HB  ALA A  58      -6.294  12.350 -24.849  1.00  7.000          H  
ATOM    924  N   GLU A  59      -4.079  14.067 -26.712  1.00  7.000          N  
ATOM    925  CA  GLU A  59      -2.691  14.431 -26.536  1.00  7.000          C  
ATOM    926  C   GLU A  59      -2.170  14.140 -25.132  1.00  7.000          C  
ATOM    927  O   GLU A  59      -1.481  14.976 -24.545  1.00  7.000          O  
ATOM    928  CB  GLU A  59      -2.463  15.913 -26.892  1.00  7.000          C  
ATOM    929  CG  GLU A  59      -2.793  16.273 -28.355  1.00  7.000          C  
ATOM    930  CD  GLU A  59      -2.436  17.712 -28.745  1.00  7.000          C  
ATOM    931  OE1 GLU A  59      -2.115  18.490 -27.879  1.00  7.000          O  
ATOM    932  OE2 GLU A  59      -2.478  18.014 -29.918  1.00  7.000          O  
ATOM    933  H   GLU A  59      -4.287  13.449 -27.500  1.00  7.000          H  
ATOM    934  HA  GLU A  59      -2.107  13.830 -27.235  1.00  7.000          H  
ATOM    935 1HB  GLU A  59      -3.067  16.547 -26.247  1.00  7.000          H  
ATOM    936 2HB  GLU A  59      -1.421  16.171 -26.716  1.00  7.000          H  
ATOM    937 1HG  GLU A  59      -2.258  15.589 -29.009  1.00  7.000          H  
ATOM    938 2HG  GLU A  59      -3.861  16.116 -28.517  1.00  7.000          H  
ATOM    939  N   GLU A  60      -2.507  12.965 -24.580  1.00  7.000          N  
ATOM    940  CA  GLU A  60      -1.992  12.547 -23.277  1.00  7.000          C  
ATOM    941  C   GLU A  60      -0.824  11.561 -23.470  1.00  7.000          C  
ATOM    942  O   GLU A  60      -1.012  10.383 -23.164  1.00  7.000          O  
ATOM    943  CB  GLU A  60      -3.093  11.887 -22.432  1.00  7.000          C  
ATOM    944  CG  GLU A  60      -4.248  12.809 -22.022  1.00  7.000          C  
ATOM    945  CD  GLU A  60      -5.254  12.116 -21.105  1.00  7.000          C  
ATOM    946  OE1 GLU A  60      -5.179  12.315 -19.909  1.00  7.000          O  
ATOM    947  OE2 GLU A  60      -6.081  11.384 -21.581  1.00  7.000          O  
ATOM    948  H   GLU A  60      -3.110  12.327 -25.118  1.00  7.000          H  
ATOM    949  HA  GLU A  60      -1.664  13.429 -22.738  1.00  7.000          H  
ATOM    950 1HB  GLU A  60      -3.527  11.058 -23.000  1.00  7.000          H  
ATOM    951 2HB  GLU A  60      -2.657  11.468 -21.525  1.00  7.000          H  
ATOM    952 1HG  GLU A  60      -3.839  13.678 -21.511  1.00  7.000          H  
ATOM    953 2HG  GLU A  60      -4.752  13.159 -22.919  1.00  7.000          H  
ATOM    954  N   PRO A  61       0.408  11.990 -23.859  1.00  7.000          N  
ATOM    955  CA  PRO A  61       1.480  11.115 -24.330  1.00  7.000          C  
ATOM    956  C   PRO A  61       1.853   9.969 -23.404  1.00  7.000          C  
ATOM    957  O   PRO A  61       2.109   8.858 -23.847  1.00  7.000          O  
ATOM    958  CB  PRO A  61       2.661  12.094 -24.431  1.00  7.000          C  
ATOM    959  CG  PRO A  61       2.306  13.257 -23.533  1.00  7.000          C  
ATOM    960  CD  PRO A  61       0.829  13.391 -23.676  1.00  7.000          C  
ATOM    961  HA  PRO A  61       1.231  10.744 -25.331  1.00  7.000          H  
ATOM    962 1HB  PRO A  61       3.597  11.588 -24.174  1.00  7.000          H  
ATOM    963 2HB  PRO A  61       2.770  12.433 -25.444  1.00  7.000          H  
ATOM    964 1HG  PRO A  61       2.619  13.078 -22.501  1.00  7.000          H  
ATOM    965 2HG  PRO A  61       2.841  14.160 -23.870  1.00  7.000          H  
ATOM    966 1HD  PRO A  61       0.420  13.856 -22.776  1.00  7.000          H  
ATOM    967 2HD  PRO A  61       0.634  13.969 -24.580  1.00  7.000          H  
ATOM    968  N   ALA A  62       1.752  10.148 -22.094  1.00  7.000          N  
ATOM    969  CA  ALA A  62       2.106   9.024 -21.235  1.00  7.000          C  
ATOM    970  C   ALA A  62       1.200   7.822 -21.508  1.00  7.000          C  
ATOM    971  O   ALA A  62       1.652   6.667 -21.548  1.00  7.000          O  
ATOM    972  CB  ALA A  62       2.017   9.419 -19.776  1.00  7.000          C  
ATOM    973  H   ALA A  62       1.498  11.041 -21.696  1.00  7.000          H  
ATOM    974  HA  ALA A  62       3.131   8.733 -21.465  1.00  7.000          H  
ATOM    975 1HB  ALA A  62       2.309   8.572 -19.156  1.00  7.000          H  
ATOM    976 2HB  ALA A  62       2.683  10.257 -19.582  1.00  7.000          H  
ATOM    977 3HB  ALA A  62       0.994   9.705 -19.540  1.00  7.000          H  
ATOM    978  N   LYS A  63      -0.095   8.120 -21.658  1.00  7.000          N  
ATOM    979  CA  LYS A  63      -1.141   7.129 -21.831  1.00  7.000          C  
ATOM    980  C   LYS A  63      -1.174   6.690 -23.261  1.00  7.000          C  
ATOM    981  O   LYS A  63      -1.361   5.514 -23.568  1.00  7.000          O  
ATOM    982  CB  LYS A  63      -2.496   7.734 -21.477  1.00  7.000          C  
ATOM    983  CG  LYS A  63      -2.697   8.061 -20.011  1.00  7.000          C  
ATOM    984  CD  LYS A  63      -4.051   8.736 -19.809  1.00  7.000          C  
ATOM    985  CE  LYS A  63      -4.280   9.164 -18.365  1.00  7.000          C  
ATOM    986  NZ  LYS A  63      -5.551   9.955 -18.217  1.00  7.000          N  
ATOM    987  H   LYS A  63      -0.363   9.102 -21.710  1.00  7.000          H  
ATOM    988  HA  LYS A  63      -0.930   6.266 -21.200  1.00  7.000          H  
ATOM    989 1HB  LYS A  63      -2.636   8.657 -22.042  1.00  7.000          H  
ATOM    990 2HB  LYS A  63      -3.286   7.048 -21.782  1.00  7.000          H  
ATOM    991 1HG  LYS A  63      -2.650   7.148 -19.422  1.00  7.000          H  
ATOM    992 2HG  LYS A  63      -1.906   8.731 -19.678  1.00  7.000          H  
ATOM    993 1HD  LYS A  63      -4.108   9.613 -20.445  1.00  7.000          H  
ATOM    994 2HD  LYS A  63      -4.847   8.054 -20.101  1.00  7.000          H  
ATOM    995 1HE  LYS A  63      -4.339   8.280 -17.736  1.00  7.000          H  
ATOM    996 2HE  LYS A  63      -3.444   9.781 -18.036  1.00  7.000          H  
ATOM    997 1HZ  LYS A  63      -5.677  10.231 -17.259  1.00  7.000          H  
ATOM    998 2HZ  LYS A  63      -5.486  10.812 -18.815  1.00  7.000          H  
ATOM    999 3HZ  LYS A  63      -6.340   9.407 -18.516  1.00  7.000          H  
ATOM   1000  N   ALA A  64      -1.025   7.664 -24.144  1.00  7.000          N  
ATOM   1001  CA  ALA A  64      -1.097   7.386 -25.551  1.00  7.000          C  
ATOM   1002  C   ALA A  64       0.031   6.439 -25.940  1.00  7.000          C  
ATOM   1003  O   ALA A  64      -0.165   5.540 -26.761  1.00  7.000          O  
ATOM   1004  CB  ALA A  64      -1.069   8.685 -26.312  1.00  7.000          C  
ATOM   1005  H   ALA A  64      -0.867   8.617 -23.812  1.00  7.000          H  
ATOM   1006  HA  ALA A  64      -2.038   6.885 -25.752  1.00  7.000          H  
ATOM   1007 1HB  ALA A  64      -1.182   8.474 -27.336  1.00  7.000          H  
ATOM   1008 2HB  ALA A  64      -1.885   9.315 -25.990  1.00  7.000          H  
ATOM   1009 3HB  ALA A  64      -0.142   9.190 -26.132  1.00  7.000          H  
ATOM   1010  N   TYR A  65       1.218   6.639 -25.345  1.00  7.000          N  
ATOM   1011  CA  TYR A  65       2.384   5.807 -25.586  1.00  7.000          C  
ATOM   1012  C   TYR A  65       2.084   4.411 -25.093  1.00  7.000          C  
ATOM   1013  O   TYR A  65       2.123   3.456 -25.868  1.00  7.000          O  
ATOM   1014  CB  TYR A  65       3.609   6.432 -24.919  1.00  7.000          C  
ATOM   1015  CG  TYR A  65       4.898   5.698 -25.092  1.00  7.000          C  
ATOM   1016  CD1 TYR A  65       5.517   5.697 -26.334  1.00  7.000          C  
ATOM   1017  CD2 TYR A  65       5.500   5.077 -24.016  1.00  7.000          C  
ATOM   1018  CE1 TYR A  65       6.720   5.058 -26.499  1.00  7.000          C  
ATOM   1019  CE2 TYR A  65       6.706   4.451 -24.187  1.00  7.000          C  
ATOM   1020  CZ  TYR A  65       7.313   4.432 -25.413  1.00  7.000          C  
ATOM   1021  OH  TYR A  65       8.521   3.790 -25.559  1.00  7.000          O  
ATOM   1022  H   TYR A  65       1.321   7.419 -24.696  1.00  7.000          H  
ATOM   1023  HA  TYR A  65       2.559   5.735 -26.654  1.00  7.000          H  
ATOM   1024 1HB  TYR A  65       3.744   7.429 -25.300  1.00  7.000          H  
ATOM   1025 2HB  TYR A  65       3.421   6.530 -23.848  1.00  7.000          H  
ATOM   1026  HD1 TYR A  65       5.049   6.195 -27.177  1.00  7.000          H  
ATOM   1027  HD2 TYR A  65       5.025   5.091 -23.034  1.00  7.000          H  
ATOM   1028  HE1 TYR A  65       7.205   5.051 -27.476  1.00  7.000          H  
ATOM   1029  HE2 TYR A  65       7.190   3.970 -23.354  1.00  7.000          H  
ATOM   1030  HH  TYR A  65       8.819   3.876 -26.467  1.00  7.000          H  
ATOM   1031  N   ARG A  66       1.652   4.287 -23.834  1.00  7.000          N  
ATOM   1032  CA  ARG A  66       1.269   2.989 -23.295  1.00  7.000          C  
ATOM   1033  C   ARG A  66       0.388   2.190 -24.238  1.00  7.000          C  
ATOM   1034  O   ARG A  66       0.630   1.002 -24.489  1.00  7.000          O  
ATOM   1035  CB  ARG A  66       0.485   3.200 -22.000  1.00  7.000          C  
ATOM   1036  CG  ARG A  66      -0.119   1.964 -21.325  1.00  7.000          C  
ATOM   1037  CD  ARG A  66      -1.012   2.356 -20.173  1.00  7.000          C  
ATOM   1038  NE  ARG A  66      -2.240   3.038 -20.601  1.00  7.000          N  
ATOM   1039  CZ  ARG A  66      -2.997   3.861 -19.833  1.00  7.000          C  
ATOM   1040  NH1 ARG A  66      -2.645   4.150 -18.598  1.00  7.000          N  
ATOM   1041  NH2 ARG A  66      -4.098   4.375 -20.327  1.00  7.000          N  
ATOM   1042  H   ARG A  66       1.654   5.106 -23.214  1.00  7.000          H  
ATOM   1043  HA  ARG A  66       2.171   2.423 -23.108  1.00  7.000          H  
ATOM   1044 1HB  ARG A  66       1.131   3.691 -21.277  1.00  7.000          H  
ATOM   1045 2HB  ARG A  66      -0.328   3.869 -22.184  1.00  7.000          H  
ATOM   1046 1HG  ARG A  66      -0.739   1.415 -22.034  1.00  7.000          H  
ATOM   1047 2HG  ARG A  66       0.652   1.311 -20.963  1.00  7.000          H  
ATOM   1048 1HD  ARG A  66      -1.310   1.460 -19.637  1.00  7.000          H  
ATOM   1049 2HD  ARG A  66      -0.458   3.014 -19.510  1.00  7.000          H  
ATOM   1050  HE  ARG A  66      -2.574   2.843 -21.536  1.00  7.000          H  
ATOM   1051 1HH1 ARG A  66      -1.795   3.772 -18.209  1.00  7.000          H  
ATOM   1052 2HH1 ARG A  66      -3.220   4.761 -18.038  1.00  7.000          H  
ATOM   1053 1HH2 ARG A  66      -4.375   4.155 -21.272  1.00  7.000          H  
ATOM   1054 2HH2 ARG A  66      -4.679   4.974 -19.763  1.00  7.000          H  
ATOM   1055  N   LEU A  67      -0.669   2.831 -24.707  1.00  7.000          N  
ATOM   1056  CA  LEU A  67      -1.646   2.185 -25.547  1.00  7.000          C  
ATOM   1057  C   LEU A  67      -1.132   1.848 -26.955  1.00  7.000          C  
ATOM   1058  O   LEU A  67      -1.410   0.763 -27.466  1.00  7.000          O  
ATOM   1059  CB  LEU A  67      -2.848   3.103 -25.532  1.00  7.000          C  
ATOM   1060  CG  LEU A  67      -3.525   3.192 -24.124  1.00  7.000          C  
ATOM   1061  CD1 LEU A  67      -4.418   4.339 -24.074  1.00  7.000          C  
ATOM   1062  CD2 LEU A  67      -4.349   1.939 -23.845  1.00  7.000          C  
ATOM   1063  H   LEU A  67      -0.808   3.812 -24.439  1.00  7.000          H  
ATOM   1064  HA  LEU A  67      -1.908   1.252 -25.070  1.00  7.000          H  
ATOM   1065 1HB  LEU A  67      -2.529   4.104 -25.834  1.00  7.000          H  
ATOM   1066 2HB  LEU A  67      -3.568   2.732 -26.232  1.00  7.000          H  
ATOM   1067  HG  LEU A  67      -2.766   3.318 -23.371  1.00  7.000          H  
ATOM   1068 1HD1 LEU A  67      -4.886   4.412 -23.104  1.00  7.000          H  
ATOM   1069 2HD1 LEU A  67      -3.854   5.246 -24.268  1.00  7.000          H  
ATOM   1070 3HD1 LEU A  67      -5.139   4.214 -24.790  1.00  7.000          H  
ATOM   1071 1HD2 LEU A  67      -4.812   2.050 -22.872  1.00  7.000          H  
ATOM   1072 2HD2 LEU A  67      -5.126   1.835 -24.609  1.00  7.000          H  
ATOM   1073 3HD2 LEU A  67      -3.728   1.053 -23.846  1.00  7.000          H  
ATOM   1074  N   VAL A  68      -0.349   2.725 -27.577  1.00  7.000          N  
ATOM   1075  CA  VAL A  68       0.203   2.380 -28.881  1.00  7.000          C  
ATOM   1076  C   VAL A  68       1.204   1.232 -28.758  1.00  7.000          C  
ATOM   1077  O   VAL A  68       1.229   0.346 -29.620  1.00  7.000          O  
ATOM   1078  CB  VAL A  68       0.795   3.593 -29.604  1.00  7.000          C  
ATOM   1079  CG1 VAL A  68       1.545   3.153 -30.891  1.00  7.000          C  
ATOM   1080  CG2 VAL A  68      -0.365   4.512 -29.981  1.00  7.000          C  
ATOM   1081  H   VAL A  68      -0.164   3.645 -27.159  1.00  7.000          H  
ATOM   1082  HA  VAL A  68      -0.618   2.030 -29.503  1.00  7.000          H  
ATOM   1083  HB  VAL A  68       1.498   4.112 -28.946  1.00  7.000          H  
ATOM   1084 1HG1 VAL A  68       1.938   4.037 -31.394  1.00  7.000          H  
ATOM   1085 2HG1 VAL A  68       2.377   2.489 -30.641  1.00  7.000          H  
ATOM   1086 3HG1 VAL A  68       0.854   2.632 -31.554  1.00  7.000          H  
ATOM   1087 1HG2 VAL A  68       0.015   5.374 -30.496  1.00  7.000          H  
ATOM   1088 2HG2 VAL A  68      -1.054   3.977 -30.631  1.00  7.000          H  
ATOM   1089 3HG2 VAL A  68      -0.893   4.827 -29.083  1.00  7.000          H  
ATOM   1090  N   GLU A  69       2.056   1.262 -27.717  1.00  7.000          N  
ATOM   1091  CA  GLU A  69       3.037   0.200 -27.505  1.00  7.000          C  
ATOM   1092  C   GLU A  69       2.300  -1.117 -27.308  1.00  7.000          C  
ATOM   1093  O   GLU A  69       2.716  -2.147 -27.846  1.00  7.000          O  
ATOM   1094  CB  GLU A  69       3.943   0.536 -26.314  1.00  7.000          C  
ATOM   1095  CG  GLU A  69       4.933   1.675 -26.594  1.00  7.000          C  
ATOM   1096  CD  GLU A  69       6.002   1.253 -27.563  1.00  7.000          C  
ATOM   1097  OE1 GLU A  69       6.090   1.795 -28.646  1.00  7.000          O  
ATOM   1098  OE2 GLU A  69       6.755   0.399 -27.199  1.00  7.000          O  
ATOM   1099  H   GLU A  69       2.014   2.043 -27.055  1.00  7.000          H  
ATOM   1100  HA  GLU A  69       3.660   0.115 -28.399  1.00  7.000          H  
ATOM   1101 1HB  GLU A  69       3.323   0.837 -25.463  1.00  7.000          H  
ATOM   1102 2HB  GLU A  69       4.506  -0.349 -26.015  1.00  7.000          H  
ATOM   1103 1HG  GLU A  69       4.393   2.528 -27.006  1.00  7.000          H  
ATOM   1104 2HG  GLU A  69       5.388   1.987 -25.654  1.00  7.000          H  
ATOM   1105  N   LEU A  70       1.160  -1.080 -26.612  1.00  7.000          N  
ATOM   1106  CA  LEU A  70       0.328  -2.253 -26.470  1.00  7.000          C  
ATOM   1107  C   LEU A  70      -0.134  -2.773 -27.809  1.00  7.000          C  
ATOM   1108  O   LEU A  70       0.032  -3.956 -28.107  1.00  7.000          O  
ATOM   1109  CB  LEU A  70      -0.848  -1.953 -25.536  1.00  7.000          C  
ATOM   1110  CG  LEU A  70      -1.952  -2.978 -25.419  1.00  7.000          C  
ATOM   1111  CD1 LEU A  70      -1.427  -4.281 -25.134  1.00  7.000          C  
ATOM   1112  CD2 LEU A  70      -2.830  -2.574 -24.179  1.00  7.000          C  
ATOM   1113  H   LEU A  70       0.899  -0.221 -26.122  1.00  7.000          H  
ATOM   1114  HA  LEU A  70       0.937  -3.026 -26.010  1.00  7.000          H  
ATOM   1115 1HB  LEU A  70      -0.499  -1.716 -24.571  1.00  7.000          H  
ATOM   1116 2HB  LEU A  70      -1.317  -1.071 -25.906  1.00  7.000          H  
ATOM   1117  HG  LEU A  70      -2.551  -3.009 -26.334  1.00  7.000          H  
ATOM   1118 1HD1 LEU A  70      -2.271  -4.929 -25.021  1.00  7.000          H  
ATOM   1119 2HD1 LEU A  70      -0.800  -4.660 -25.913  1.00  7.000          H  
ATOM   1120 3HD1 LEU A  70      -0.871  -4.230 -24.259  1.00  7.000          H  
ATOM   1121 1HD2 LEU A  70      -3.647  -3.289 -24.042  1.00  7.000          H  
ATOM   1122 2HD2 LEU A  70      -2.213  -2.565 -23.285  1.00  7.000          H  
ATOM   1123 3HD2 LEU A  70      -3.239  -1.595 -24.306  1.00  7.000          H  
ATOM   1124  N   ALA A  71      -0.663  -1.914 -28.669  1.00  7.000          N  
ATOM   1125  CA  ALA A  71      -1.110  -2.444 -29.949  1.00  7.000          C  
ATOM   1126  C   ALA A  71       0.031  -3.155 -30.684  1.00  7.000          C  
ATOM   1127  O   ALA A  71      -0.159  -4.256 -31.219  1.00  7.000          O  
ATOM   1128  CB  ALA A  71      -1.633  -1.326 -30.839  1.00  7.000          C  
ATOM   1129  H   ALA A  71      -0.803  -0.934 -28.400  1.00  7.000          H  
ATOM   1130  HA  ALA A  71      -1.904  -3.166 -29.758  1.00  7.000          H  
ATOM   1131 1HB  ALA A  71      -1.970  -1.742 -31.783  1.00  7.000          H  
ATOM   1132 2HB  ALA A  71      -2.441  -0.828 -30.370  1.00  7.000          H  
ATOM   1133 3HB  ALA A  71      -0.830  -0.609 -31.021  1.00  7.000          H  
ATOM   1134  N   LYS A  72       1.236  -2.572 -30.632  1.00  7.000          N  
ATOM   1135  CA  LYS A  72       2.363  -3.142 -31.356  1.00  7.000          C  
ATOM   1136  C   LYS A  72       2.876  -4.452 -30.750  1.00  7.000          C  
ATOM   1137  O   LYS A  72       3.246  -5.353 -31.502  1.00  7.000          O  
ATOM   1138  CB  LYS A  72       3.496  -2.115 -31.440  1.00  7.000          C  
ATOM   1139  CG  LYS A  72       3.147  -0.814 -32.235  1.00  7.000          C  
ATOM   1140  CD  LYS A  72       2.906  -1.017 -33.745  1.00  7.000          C  
ATOM   1141  CE  LYS A  72       2.596   0.336 -34.404  1.00  7.000          C  
ATOM   1142  NZ  LYS A  72       2.351   0.226 -35.876  1.00  7.000          N  
ATOM   1143  H   LYS A  72       1.324  -1.665 -30.157  1.00  7.000          H  
ATOM   1144  HA  LYS A  72       2.027  -3.372 -32.362  1.00  7.000          H  
ATOM   1145 1HB  LYS A  72       3.782  -1.814 -30.425  1.00  7.000          H  
ATOM   1146 2HB  LYS A  72       4.372  -2.573 -31.898  1.00  7.000          H  
ATOM   1147 1HG  LYS A  72       2.247  -0.377 -31.809  1.00  7.000          H  
ATOM   1148 2HG  LYS A  72       3.962  -0.099 -32.103  1.00  7.000          H  
ATOM   1149 1HD  LYS A  72       3.789  -1.456 -34.211  1.00  7.000          H  
ATOM   1150 2HD  LYS A  72       2.056  -1.678 -33.909  1.00  7.000          H  
ATOM   1151 1HE  LYS A  72       1.707   0.755 -33.932  1.00  7.000          H  
ATOM   1152 2HE  LYS A  72       3.430   1.010 -34.235  1.00  7.000          H  
ATOM   1153 1HZ  LYS A  72       2.149   1.147 -36.252  1.00  7.000          H  
ATOM   1154 2HZ  LYS A  72       3.175  -0.143 -36.336  1.00  7.000          H  
ATOM   1155 3HZ  LYS A  72       1.566  -0.386 -36.049  1.00  7.000          H  
ATOM   1156  N   GLU A  73       2.917  -4.580 -29.414  1.00  7.000          N  
ATOM   1157  CA  GLU A  73       3.351  -5.848 -28.819  1.00  7.000          C  
ATOM   1158  C   GLU A  73       2.269  -6.934 -28.974  1.00  7.000          C  
ATOM   1159  O   GLU A  73       2.566  -8.050 -29.405  1.00  7.000          O  
ATOM   1160  CB  GLU A  73       3.771  -5.689 -27.317  1.00  7.000          C  
ATOM   1161  CG  GLU A  73       5.182  -4.961 -27.033  1.00  7.000          C  
ATOM   1162  CD  GLU A  73       5.571  -4.717 -25.538  1.00  7.000          C  
ATOM   1163  OE1 GLU A  73       4.700  -4.618 -24.737  1.00  7.000          O  
ATOM   1164  OE2 GLU A  73       6.781  -4.690 -25.212  1.00  7.000          O  
ATOM   1165  H   GLU A  73       2.676  -3.776 -28.822  1.00  7.000          H  
ATOM   1166  HA  GLU A  73       4.219  -6.194 -29.363  1.00  7.000          H  
ATOM   1167 1HB  GLU A  73       2.996  -5.124 -26.789  1.00  7.000          H  
ATOM   1168 2HB  GLU A  73       3.817  -6.679 -26.860  1.00  7.000          H  
ATOM   1169 1HG  GLU A  73       5.948  -5.619 -27.406  1.00  7.000          H  
ATOM   1170 2HG  GLU A  73       5.226  -4.023 -27.594  1.00  7.000          H  
ATOM   1171  N   ALA A  74       1.003  -6.588 -28.704  1.00  7.000          N  
ATOM   1172  CA  ALA A  74      -0.114  -7.545 -28.742  1.00  7.000          C  
ATOM   1173  C   ALA A  74      -0.280  -8.176 -30.118  1.00  7.000          C  
ATOM   1174  O   ALA A  74      -0.600  -9.365 -30.246  1.00  7.000          O  
ATOM   1175  CB  ALA A  74      -1.398  -6.857 -28.330  1.00  7.000          C  
ATOM   1176  H   ALA A  74       0.815  -5.631 -28.401  1.00  7.000          H  
ATOM   1177  HA  ALA A  74       0.106  -8.341 -28.035  1.00  7.000          H  
ATOM   1178 1HB  ALA A  74      -2.212  -7.576 -28.325  1.00  7.000          H  
ATOM   1179 2HB  ALA A  74      -1.274  -6.446 -27.333  1.00  7.000          H  
ATOM   1180 3HB  ALA A  74      -1.618  -6.052 -29.032  1.00  7.000          H  
ATOM   1181  N   MET A  75      -0.001  -7.400 -31.156  1.00  7.000          N  
ATOM   1182  CA  MET A  75      -0.077  -7.813 -32.545  1.00  7.000          C  
ATOM   1183  C   MET A  75       0.746  -9.066 -32.875  1.00  7.000          C  
ATOM   1184  O   MET A  75       0.505  -9.711 -33.897  1.00  7.000          O  
ATOM   1185  CB  MET A  75       0.330  -6.632 -33.412  1.00  7.000          C  
ATOM   1186  CG  MET A  75       0.336  -6.856 -34.908  1.00  7.000          C  
ATOM   1187  SD  MET A  75       0.632  -5.313 -35.815  1.00  7.000          S  
ATOM   1188  CE  MET A  75       2.323  -4.932 -35.405  1.00  7.000          C  
ATOM   1189  H   MET A  75       0.203  -6.411 -30.982  1.00  7.000          H  
ATOM   1190  HA  MET A  75      -1.118  -8.045 -32.763  1.00  7.000          H  
ATOM   1191 1HB  MET A  75      -0.334  -5.796 -33.208  1.00  7.000          H  
ATOM   1192 2HB  MET A  75       1.326  -6.328 -33.106  1.00  7.000          H  
ATOM   1193 1HG  MET A  75       1.129  -7.561 -35.167  1.00  7.000          H  
ATOM   1194 2HG  MET A  75      -0.616  -7.276 -35.226  1.00  7.000          H  
ATOM   1195 1HE  MET A  75       2.610  -4.013 -35.909  1.00  7.000          H  
ATOM   1196 2HE  MET A  75       2.433  -4.798 -34.332  1.00  7.000          H  
ATOM   1197 3HE  MET A  75       2.960  -5.748 -35.737  1.00  7.000          H  
ATOM   1198  N   TYR A  76       1.733  -9.400 -32.041  1.00  7.000          N  
ATOM   1199  CA  TYR A  76       2.594 -10.555 -32.275  1.00  7.000          C  
ATOM   1200  C   TYR A  76       2.194 -11.810 -31.496  1.00  7.000          C  
ATOM   1201  O   TYR A  76       2.874 -12.847 -31.581  1.00  7.000          O  
ATOM   1202  CB  TYR A  76       4.030 -10.169 -31.978  1.00  7.000          C  
ATOM   1203  CG  TYR A  76       4.607  -9.253 -33.015  1.00  7.000          C  
ATOM   1204  CD1 TYR A  76       4.301  -7.925 -33.007  1.00  7.000          C  
ATOM   1205  CD2 TYR A  76       5.476  -9.751 -33.959  1.00  7.000          C  
ATOM   1206  CE1 TYR A  76       4.849  -7.086 -33.941  1.00  7.000          C  
ATOM   1207  CE2 TYR A  76       6.035  -8.911 -34.891  1.00  7.000          C  
ATOM   1208  CZ  TYR A  76       5.723  -7.576 -34.875  1.00  7.000          C  
ATOM   1209  OH  TYR A  76       6.289  -6.720 -35.773  1.00  7.000          O  
ATOM   1210  H   TYR A  76       1.889  -8.843 -31.191  1.00  7.000          H  
ATOM   1211  HA  TYR A  76       2.537 -10.803 -33.333  1.00  7.000          H  
ATOM   1212 1HB  TYR A  76       4.064  -9.656 -31.017  1.00  7.000          H  
ATOM   1213 2HB  TYR A  76       4.653 -11.062 -31.908  1.00  7.000          H  
ATOM   1214  HD1 TYR A  76       3.624  -7.536 -32.259  1.00  7.000          H  
ATOM   1215  HD2 TYR A  76       5.726 -10.811 -33.961  1.00  7.000          H  
ATOM   1216  HE1 TYR A  76       4.600  -6.028 -33.920  1.00  7.000          H  
ATOM   1217  HE2 TYR A  76       6.731  -9.306 -35.632  1.00  7.000          H  
ATOM   1218  HH  TYR A  76       6.822  -7.219 -36.405  1.00  7.000          H  
ATOM   1219  N   ASP A  77       1.028 -11.784 -30.831  1.00  7.000          N  
ATOM   1220  CA  ASP A  77       0.573 -12.974 -30.111  1.00  7.000          C  
ATOM   1221  C   ASP A  77       0.451 -14.144 -31.064  1.00  7.000          C  
ATOM   1222  O   ASP A  77       0.778 -15.268 -30.714  1.00  7.000          O  
ATOM   1223  CB  ASP A  77      -0.768 -12.743 -29.415  1.00  7.000          C  
ATOM   1224  CG  ASP A  77      -1.291 -13.984 -28.570  1.00  7.000          C  
ATOM   1225  OD1 ASP A  77      -0.586 -14.517 -27.703  1.00  7.000          O  
ATOM   1226  OD2 ASP A  77      -2.415 -14.354 -28.809  1.00  7.000          O  
ATOM   1227  H   ASP A  77       0.484 -10.915 -30.775  1.00  7.000          H  
ATOM   1228  HA  ASP A  77       1.312 -13.216 -29.347  1.00  7.000          H  
ATOM   1229 1HB  ASP A  77      -0.685 -11.866 -28.772  1.00  7.000          H  
ATOM   1230 2HB  ASP A  77      -1.518 -12.503 -30.168  1.00  7.000          H  
ATOM   1231  N   ARG A  78       0.083 -13.901 -32.315  1.00  7.000          N  
ATOM   1232  CA  ARG A  78      -0.061 -15.005 -33.249  1.00  7.000          C  
ATOM   1233  C   ARG A  78       1.228 -15.826 -33.373  1.00  7.000          C  
ATOM   1234  O   ARG A  78       1.160 -17.050 -33.548  1.00  7.000          O  
ATOM   1235  CB  ARG A  78      -0.455 -14.489 -34.620  1.00  7.000          C  
ATOM   1236  CG  ARG A  78      -1.857 -13.910 -34.698  1.00  7.000          C  
ATOM   1237  CD  ARG A  78      -2.216 -13.506 -36.080  1.00  7.000          C  
ATOM   1238  NE  ARG A  78      -3.505 -12.817 -36.118  1.00  7.000          N  
ATOM   1239  CZ  ARG A  78      -3.681 -11.475 -36.014  1.00  7.000          C  
ATOM   1240  NH1 ARG A  78      -2.642 -10.672 -35.859  1.00  7.000          N  
ATOM   1241  NH2 ARG A  78      -4.904 -10.969 -36.065  1.00  7.000          N  
ATOM   1242  H   ARG A  78      -0.157 -12.959 -32.592  1.00  7.000          H  
ATOM   1243  HA  ARG A  78      -0.853 -15.659 -32.881  1.00  7.000          H  
ATOM   1244 1HB  ARG A  78       0.245 -13.714 -34.929  1.00  7.000          H  
ATOM   1245 2HB  ARG A  78      -0.387 -15.299 -35.345  1.00  7.000          H  
ATOM   1246 1HG  ARG A  78      -2.574 -14.659 -34.364  1.00  7.000          H  
ATOM   1247 2HG  ARG A  78      -1.926 -13.034 -34.054  1.00  7.000          H  
ATOM   1248 1HD  ARG A  78      -1.451 -12.856 -36.493  1.00  7.000          H  
ATOM   1249 2HD  ARG A  78      -2.296 -14.401 -36.699  1.00  7.000          H  
ATOM   1250  HE  ARG A  78      -4.333 -13.390 -36.234  1.00  7.000          H  
ATOM   1251 1HH1 ARG A  78      -1.706 -11.053 -35.821  1.00  7.000          H  
ATOM   1252 2HH1 ARG A  78      -2.778  -9.674 -35.783  1.00  7.000          H  
ATOM   1253 1HH2 ARG A  78      -5.700 -11.581 -36.181  1.00  7.000          H  
ATOM   1254 2HH2 ARG A  78      -5.045  -9.973 -35.987  1.00  7.000          H  
ATOM   1255  N   GLU A  79       2.402 -15.167 -33.320  1.00  7.000          N  
ATOM   1256  CA  GLU A  79       3.654 -15.897 -33.444  1.00  7.000          C  
ATOM   1257  C   GLU A  79       3.878 -16.697 -32.169  1.00  7.000          C  
ATOM   1258  O   GLU A  79       4.274 -17.868 -32.216  1.00  7.000          O  
ATOM   1259  CB  GLU A  79       4.823 -14.940 -33.686  1.00  7.000          C  
ATOM   1260  CG  GLU A  79       4.786 -14.230 -35.039  1.00  7.000          C  
ATOM   1261  CD  GLU A  79       5.948 -13.293 -35.248  1.00  7.000          C  
ATOM   1262  OE1 GLU A  79       6.753 -13.167 -34.357  1.00  7.000          O  
ATOM   1263  OE2 GLU A  79       6.023 -12.694 -36.294  1.00  7.000          O  
ATOM   1264  H   GLU A  79       2.437 -14.164 -33.130  1.00  7.000          H  
ATOM   1265  HA  GLU A  79       3.581 -16.590 -34.281  1.00  7.000          H  
ATOM   1266 1HB  GLU A  79       4.830 -14.173 -32.908  1.00  7.000          H  
ATOM   1267 2HB  GLU A  79       5.762 -15.487 -33.615  1.00  7.000          H  
ATOM   1268 1HG  GLU A  79       4.785 -14.980 -35.829  1.00  7.000          H  
ATOM   1269 2HG  GLU A  79       3.854 -13.667 -35.111  1.00  7.000          H  
ATOM   1270  N   THR A  80       3.568 -16.074 -31.026  1.00  7.000          N  
ATOM   1271  CA  THR A  80       3.735 -16.727 -29.731  1.00  7.000          C  
ATOM   1272  C   THR A  80       2.853 -17.963 -29.633  1.00  7.000          C  
ATOM   1273  O   THR A  80       3.307 -19.012 -29.172  1.00  7.000          O  
ATOM   1274  CB  THR A  80       3.441 -15.769 -28.561  1.00  7.000          C  
ATOM   1275  OG1 THR A  80       4.366 -14.676 -28.601  1.00  7.000          O  
ATOM   1276  CG2 THR A  80       3.595 -16.500 -27.212  1.00  7.000          C  
ATOM   1277  H   THR A  80       3.260 -15.096 -31.081  1.00  7.000          H  
ATOM   1278  HA  THR A  80       4.772 -17.049 -29.643  1.00  7.000          H  
ATOM   1279  HB  THR A  80       2.424 -15.382 -28.647  1.00  7.000          H  
ATOM   1280  HG1 THR A  80       4.166 -14.116 -29.366  1.00  7.000          H  
ATOM   1281 1HG2 THR A  80       3.395 -15.800 -26.403  1.00  7.000          H  
ATOM   1282 2HG2 THR A  80       2.891 -17.330 -27.148  1.00  7.000          H  
ATOM   1283 3HG2 THR A  80       4.611 -16.881 -27.119  1.00  7.000          H  
ATOM   1284  N   VAL A  81       1.599 -17.836 -30.067  1.00  7.000          N  
ATOM   1285  CA  VAL A  81       0.657 -18.932 -30.028  1.00  7.000          C  
ATOM   1286  C   VAL A  81       1.126 -20.064 -30.909  1.00  7.000          C  
ATOM   1287  O   VAL A  81       1.055 -21.219 -30.477  1.00  7.000          O  
ATOM   1288  CB  VAL A  81      -0.751 -18.477 -30.442  1.00  7.000          C  
ATOM   1289  CG1 VAL A  81      -1.686 -19.690 -30.611  1.00  7.000          C  
ATOM   1290  CG2 VAL A  81      -1.291 -17.548 -29.363  1.00  7.000          C  
ATOM   1291  H   VAL A  81       1.306 -16.926 -30.410  1.00  7.000          H  
ATOM   1292  HA  VAL A  81       0.598 -19.291 -29.004  1.00  7.000          H  
ATOM   1293  HB  VAL A  81      -0.696 -17.944 -31.394  1.00  7.000          H  
ATOM   1294 1HG1 VAL A  81      -2.676 -19.340 -30.893  1.00  7.000          H  
ATOM   1295 2HG1 VAL A  81      -1.313 -20.353 -31.388  1.00  7.000          H  
ATOM   1296 3HG1 VAL A  81      -1.749 -20.235 -29.668  1.00  7.000          H  
ATOM   1297 1HG2 VAL A  81      -2.284 -17.192 -29.635  1.00  7.000          H  
ATOM   1298 2HG2 VAL A  81      -1.345 -18.078 -28.415  1.00  7.000          H  
ATOM   1299 3HG2 VAL A  81      -0.631 -16.696 -29.249  1.00  7.000          H  
ATOM   1300  N   TRP A  82       1.601 -19.771 -32.126  1.00  7.000          N  
ATOM   1301  CA  TRP A  82       2.088 -20.835 -32.981  1.00  7.000          C  
ATOM   1302  C   TRP A  82       3.215 -21.578 -32.293  1.00  7.000          C  
ATOM   1303  O   TRP A  82       3.222 -22.806 -32.295  1.00  7.000          O  
ATOM   1304  CB  TRP A  82       2.589 -20.339 -34.330  1.00  7.000          C  
ATOM   1305  CG  TRP A  82       3.046 -21.489 -35.206  1.00  7.000          C  
ATOM   1306  CD1 TRP A  82       2.244 -22.213 -36.029  1.00  7.000          C  
ATOM   1307  CD2 TRP A  82       4.383 -22.066 -35.349  1.00  7.000          C  
ATOM   1308  NE1 TRP A  82       2.967 -23.188 -36.661  1.00  7.000          N  
ATOM   1309  CE2 TRP A  82       4.274 -23.111 -36.261  1.00  7.000          C  
ATOM   1310  CE3 TRP A  82       5.632 -21.781 -34.790  1.00  7.000          C  
ATOM   1311  CZ2 TRP A  82       5.362 -23.881 -36.625  1.00  7.000          C  
ATOM   1312  CZ3 TRP A  82       6.720 -22.557 -35.160  1.00  7.000          C  
ATOM   1313  CH2 TRP A  82       6.587 -23.573 -36.052  1.00  7.000          C  
ATOM   1314  H   TRP A  82       1.589 -18.800 -32.465  1.00  7.000          H  
ATOM   1315  HA  TRP A  82       1.272 -21.535 -33.157  1.00  7.000          H  
ATOM   1316 1HB  TRP A  82       1.796 -19.793 -34.840  1.00  7.000          H  
ATOM   1317 2HB  TRP A  82       3.421 -19.648 -34.181  1.00  7.000          H  
ATOM   1318  HD1 TRP A  82       1.176 -22.046 -36.161  1.00  7.000          H  
ATOM   1319  HE1 TRP A  82       2.597 -23.856 -37.320  1.00  7.000          H  
ATOM   1320  HE3 TRP A  82       5.746 -20.970 -34.081  1.00  7.000          H  
ATOM   1321  HZ2 TRP A  82       5.279 -24.702 -37.336  1.00  7.000          H  
ATOM   1322  HZ3 TRP A  82       7.688 -22.337 -34.726  1.00  7.000          H  
ATOM   1323  HH2 TRP A  82       7.464 -24.163 -36.318  1.00  7.000          H  
ATOM   1324  N   LEU A  83       4.175 -20.845 -31.708  1.00  7.000          N  
ATOM   1325  CA  LEU A  83       5.288 -21.500 -31.037  1.00  7.000          C  
ATOM   1326  C   LEU A  83       4.825 -22.358 -29.876  1.00  7.000          C  
ATOM   1327  O   LEU A  83       5.331 -23.469 -29.701  1.00  7.000          O  
ATOM   1328  CB  LEU A  83       6.281 -20.451 -30.517  1.00  7.000          C  
ATOM   1329  CG  LEU A  83       7.124 -19.716 -31.573  1.00  7.000          C  
ATOM   1330  CD1 LEU A  83       7.825 -18.531 -30.922  1.00  7.000          C  
ATOM   1331  CD2 LEU A  83       8.178 -20.679 -32.146  1.00  7.000          C  
ATOM   1332  H   LEU A  83       4.136 -19.821 -31.754  1.00  7.000          H  
ATOM   1333  HA  LEU A  83       5.777 -22.150 -31.750  1.00  7.000          H  
ATOM   1334 1HB  LEU A  83       5.714 -19.696 -29.973  1.00  7.000          H  
ATOM   1335 2HB  LEU A  83       6.958 -20.935 -29.819  1.00  7.000          H  
ATOM   1336  HG  LEU A  83       6.477 -19.347 -32.370  1.00  7.000          H  
ATOM   1337 1HD1 LEU A  83       8.421 -18.009 -31.670  1.00  7.000          H  
ATOM   1338 2HD1 LEU A  83       7.077 -17.849 -30.516  1.00  7.000          H  
ATOM   1339 3HD1 LEU A  83       8.471 -18.881 -30.122  1.00  7.000          H  
ATOM   1340 1HD2 LEU A  83       8.777 -20.154 -32.889  1.00  7.000          H  
ATOM   1341 2HD2 LEU A  83       8.824 -21.030 -31.344  1.00  7.000          H  
ATOM   1342 3HD2 LEU A  83       7.708 -21.523 -32.607  1.00  7.000          H  
ATOM   1343  N   GLN A  84       3.857 -21.881 -29.087  1.00  7.000          N  
ATOM   1344  CA  GLN A  84       3.377 -22.690 -27.976  1.00  7.000          C  
ATOM   1345  C   GLN A  84       2.654 -23.938 -28.478  1.00  7.000          C  
ATOM   1346  O   GLN A  84       2.838 -25.027 -27.923  1.00  7.000          O  
ATOM   1347  CB  GLN A  84       2.431 -21.867 -27.087  1.00  7.000          C  
ATOM   1348  CG  GLN A  84       3.108 -20.737 -26.302  1.00  7.000          C  
ATOM   1349  CD  GLN A  84       4.039 -21.238 -25.232  1.00  7.000          C  
ATOM   1350  OE1 GLN A  84       3.639 -22.009 -24.356  1.00  7.000          O  
ATOM   1351  NE2 GLN A  84       5.293 -20.822 -25.298  1.00  7.000          N  
ATOM   1352  H   GLN A  84       3.500 -20.932 -29.235  1.00  7.000          H  
ATOM   1353  HA  GLN A  84       4.233 -23.010 -27.386  1.00  7.000          H  
ATOM   1354 1HB  GLN A  84       1.660 -21.414 -27.714  1.00  7.000          H  
ATOM   1355 2HB  GLN A  84       1.933 -22.524 -26.378  1.00  7.000          H  
ATOM   1356 1HG  GLN A  84       3.693 -20.139 -26.991  1.00  7.000          H  
ATOM   1357 2HG  GLN A  84       2.341 -20.120 -25.834  1.00  7.000          H  
ATOM   1358 1HE2 GLN A  84       5.960 -21.128 -24.615  1.00  7.000          H  
ATOM   1359 2HE2 GLN A  84       5.576 -20.212 -26.037  1.00  7.000          H  
ATOM   1360  N   CYS A  85       1.863 -23.799 -29.550  1.00  7.000          N  
ATOM   1361  CA  CYS A  85       1.108 -24.919 -30.101  1.00  7.000          C  
ATOM   1362  C   CYS A  85       2.044 -25.961 -30.702  1.00  7.000          C  
ATOM   1363  O   CYS A  85       1.873 -27.167 -30.498  1.00  7.000          O  
ATOM   1364  CB  CYS A  85       0.163 -24.426 -31.195  1.00  7.000          C  
ATOM   1365  SG  CYS A  85      -1.183 -23.379 -30.595  1.00  7.000          S  
ATOM   1366  H   CYS A  85       1.738 -22.867 -29.953  1.00  7.000          H  
ATOM   1367  HA  CYS A  85       0.529 -25.377 -29.300  1.00  7.000          H  
ATOM   1368 1HB  CYS A  85       0.732 -23.852 -31.930  1.00  7.000          H  
ATOM   1369 2HB  CYS A  85      -0.272 -25.279 -31.709  1.00  7.000          H  
ATOM   1370  HG  CYS A  85      -0.386 -22.299 -30.360  1.00  7.000          H  
ATOM   1371  N   PHE A  86       3.041 -25.471 -31.437  1.00  7.000          N  
ATOM   1372  CA  PHE A  86       4.060 -26.270 -32.083  1.00  7.000          C  
ATOM   1373  C   PHE A  86       4.847 -27.070 -31.063  1.00  7.000          C  
ATOM   1374  O   PHE A  86       4.987 -28.298 -31.186  1.00  7.000          O  
ATOM   1375  CB  PHE A  86       4.955 -25.331 -32.889  1.00  7.000          C  
ATOM   1376  CG  PHE A  86       6.133 -25.937 -33.503  1.00  7.000          C  
ATOM   1377  CD1 PHE A  86       6.022 -26.722 -34.629  1.00  7.000          C  
ATOM   1378  CD2 PHE A  86       7.385 -25.692 -32.971  1.00  7.000          C  
ATOM   1379  CE1 PHE A  86       7.140 -27.265 -35.210  1.00  7.000          C  
ATOM   1380  CE2 PHE A  86       8.503 -26.229 -33.547  1.00  7.000          C  
ATOM   1381  CZ  PHE A  86       8.382 -27.020 -34.670  1.00  7.000          C  
ATOM   1382  H   PHE A  86       3.090 -24.464 -31.581  1.00  7.000          H  
ATOM   1383  HA  PHE A  86       3.572 -26.962 -32.767  1.00  7.000          H  
ATOM   1384 1HB  PHE A  86       4.362 -24.869 -33.678  1.00  7.000          H  
ATOM   1385 2HB  PHE A  86       5.289 -24.525 -32.247  1.00  7.000          H  
ATOM   1386  HD1 PHE A  86       5.037 -26.907 -35.057  1.00  7.000          H  
ATOM   1387  HD2 PHE A  86       7.471 -25.061 -32.086  1.00  7.000          H  
ATOM   1388  HE1 PHE A  86       7.045 -27.886 -36.100  1.00  7.000          H  
ATOM   1389  HE2 PHE A  86       9.488 -26.033 -33.121  1.00  7.000          H  
ATOM   1390  HZ  PHE A  86       9.271 -27.448 -35.131  1.00  7.000          H  
ATOM   1391  N   LYS A  87       5.360 -26.382 -30.041  1.00  7.000          N  
ATOM   1392  CA  LYS A  87       6.119 -27.034 -29.002  1.00  7.000          C  
ATOM   1393  C   LYS A  87       5.266 -28.038 -28.242  1.00  7.000          C  
ATOM   1394  O   LYS A  87       5.747 -29.114 -27.920  1.00  7.000          O  
ATOM   1395  CB  LYS A  87       6.749 -26.003 -28.079  1.00  7.000          C  
ATOM   1396  CG  LYS A  87       7.886 -25.222 -28.750  1.00  7.000          C  
ATOM   1397  CD  LYS A  87       8.476 -24.163 -27.840  1.00  7.000          C  
ATOM   1398  CE  LYS A  87       9.578 -23.385 -28.556  1.00  7.000          C  
ATOM   1399  NZ  LYS A  87      10.166 -22.326 -27.693  1.00  7.000          N  
ATOM   1400  H   LYS A  87       5.224 -25.367 -29.983  1.00  7.000          H  
ATOM   1401  HA  LYS A  87       6.927 -27.593 -29.479  1.00  7.000          H  
ATOM   1402 1HB  LYS A  87       5.982 -25.287 -27.765  1.00  7.000          H  
ATOM   1403 2HB  LYS A  87       7.134 -26.491 -27.186  1.00  7.000          H  
ATOM   1404 1HG  LYS A  87       8.670 -25.921 -29.041  1.00  7.000          H  
ATOM   1405 2HG  LYS A  87       7.508 -24.744 -29.649  1.00  7.000          H  
ATOM   1406 1HD  LYS A  87       7.686 -23.470 -27.539  1.00  7.000          H  
ATOM   1407 2HD  LYS A  87       8.889 -24.632 -26.947  1.00  7.000          H  
ATOM   1408 1HE  LYS A  87      10.364 -24.074 -28.856  1.00  7.000          H  
ATOM   1409 2HE  LYS A  87       9.156 -22.917 -29.448  1.00  7.000          H  
ATOM   1410 1HZ  LYS A  87      10.886 -21.836 -28.207  1.00  7.000          H  
ATOM   1411 2HZ  LYS A  87       9.443 -21.675 -27.421  1.00  7.000          H  
ATOM   1412 3HZ  LYS A  87      10.570 -22.748 -26.867  1.00  7.000          H  
ATOM   1413  N   SER A  88       3.988 -27.714 -27.982  1.00  7.000          N  
ATOM   1414  CA  SER A  88       3.098 -28.637 -27.285  1.00  7.000          C  
ATOM   1415  C   SER A  88       2.950 -29.933 -28.081  1.00  7.000          C  
ATOM   1416  O   SER A  88       3.142 -31.032 -27.558  1.00  7.000          O  
ATOM   1417  CB  SER A  88       1.738 -27.998 -27.087  1.00  7.000          C  
ATOM   1418  OG  SER A  88       0.855 -28.869 -26.434  1.00  7.000          O  
ATOM   1419  H   SER A  88       3.624 -26.790 -28.224  1.00  7.000          H  
ATOM   1420  HA  SER A  88       3.518 -28.857 -26.308  1.00  7.000          H  
ATOM   1421 1HB  SER A  88       1.852 -27.086 -26.504  1.00  7.000          H  
ATOM   1422 2HB  SER A  88       1.326 -27.715 -28.050  1.00  7.000          H  
ATOM   1423  HG  SER A  88       0.031 -28.388 -26.350  1.00  7.000          H  
ATOM   1424  N   PHE A  89       2.694 -29.812 -29.386  1.00  7.000          N  
ATOM   1425  CA  PHE A  89       2.514 -30.970 -30.259  1.00  7.000          C  
ATOM   1426  C   PHE A  89       3.700 -31.929 -30.179  1.00  7.000          C  
ATOM   1427  O   PHE A  89       3.530 -33.144 -30.031  1.00  7.000          O  
ATOM   1428  CB  PHE A  89       2.320 -30.515 -31.706  1.00  7.000          C  
ATOM   1429  CG  PHE A  89       2.183 -31.638 -32.684  1.00  7.000          C  
ATOM   1430  CD1 PHE A  89       0.972 -32.288 -32.850  1.00  7.000          C  
ATOM   1431  CD2 PHE A  89       3.271 -32.056 -33.438  1.00  7.000          C  
ATOM   1432  CE1 PHE A  89       0.851 -33.326 -33.747  1.00  7.000          C  
ATOM   1433  CE2 PHE A  89       3.153 -33.091 -34.330  1.00  7.000          C  
ATOM   1434  CZ  PHE A  89       1.941 -33.728 -34.487  1.00  7.000          C  
ATOM   1435  H   PHE A  89       2.563 -28.874 -29.776  1.00  7.000          H  
ATOM   1436  HA  PHE A  89       1.621 -31.503 -29.938  1.00  7.000          H  
ATOM   1437 1HB  PHE A  89       1.434 -29.886 -31.770  1.00  7.000          H  
ATOM   1438 2HB  PHE A  89       3.169 -29.901 -32.008  1.00  7.000          H  
ATOM   1439  HD1 PHE A  89       0.110 -31.972 -32.263  1.00  7.000          H  
ATOM   1440  HD2 PHE A  89       4.233 -31.554 -33.313  1.00  7.000          H  
ATOM   1441  HE1 PHE A  89      -0.107 -33.831 -33.870  1.00  7.000          H  
ATOM   1442  HE2 PHE A  89       4.017 -33.408 -34.912  1.00  7.000          H  
ATOM   1443  HZ  PHE A  89       1.846 -34.550 -35.196  1.00  7.000          H  
ATOM   1444  N   SER A  90       4.903 -31.368 -30.277  1.00  7.000          N  
ATOM   1445  CA  SER A  90       6.163 -32.103 -30.253  1.00  7.000          C  
ATOM   1446  C   SER A  90       6.836 -32.146 -28.869  1.00  7.000          C  
ATOM   1447  O   SER A  90       8.019 -32.485 -28.767  1.00  7.000          O  
ATOM   1448  CB  SER A  90       7.136 -31.485 -31.248  1.00  7.000          C  
ATOM   1449  OG  SER A  90       6.681 -31.605 -32.576  1.00  7.000          O  
ATOM   1450  H   SER A  90       4.951 -30.353 -30.423  1.00  7.000          H  
ATOM   1451  HA  SER A  90       5.957 -33.128 -30.558  1.00  7.000          H  
ATOM   1452 1HB  SER A  90       7.262 -30.425 -31.004  1.00  7.000          H  
ATOM   1453 2HB  SER A  90       8.108 -31.960 -31.150  1.00  7.000          H  
ATOM   1454  HG  SER A  90       7.358 -31.196 -33.122  1.00  7.000          H  
ATOM   1455  N   GLN A  91       6.119 -31.761 -27.815  1.00  7.000          N  
ATOM   1456  CA  GLN A  91       6.672 -31.652 -26.473  1.00  7.000          C  
ATOM   1457  C   GLN A  91       7.289 -32.957 -25.910  1.00  7.000          C  
ATOM   1458  O   GLN A  91       6.698 -34.028 -26.049  1.00  7.000          O  
ATOM   1459  CB  GLN A  91       5.575 -31.251 -25.491  1.00  7.000          C  
ATOM   1460  CG  GLN A  91       6.069 -30.916 -24.123  1.00  7.000          C  
ATOM   1461  CD  GLN A  91       5.002 -30.762 -23.160  1.00  7.000          C  
ATOM   1462  OE1 GLN A  91       4.203 -29.823 -23.136  1.00  7.000          O  
ATOM   1463  NE2 GLN A  91       4.970 -31.762 -22.299  1.00  7.000          N  
ATOM   1464  H   GLN A  91       5.136 -31.499 -27.938  1.00  7.000          H  
ATOM   1465  HA  GLN A  91       7.377 -30.839 -26.505  1.00  7.000          H  
ATOM   1466 1HB  GLN A  91       5.077 -30.388 -25.862  1.00  7.000          H  
ATOM   1467 2HB  GLN A  91       4.835 -32.046 -25.419  1.00  7.000          H  
ATOM   1468 1HG  GLN A  91       6.708 -31.664 -23.754  1.00  7.000          H  
ATOM   1469 2HG  GLN A  91       6.604 -29.972 -24.181  1.00  7.000          H  
ATOM   1470 1HE2 GLN A  91       4.274 -31.795 -21.577  1.00  7.000          H  
ATOM   1471 2HE2 GLN A  91       5.686 -32.509 -22.396  1.00  7.000          H  
ATOM   1472  N   PRO A  92       8.481 -32.885 -25.273  1.00  7.000          N  
ATOM   1473  CA  PRO A  92       9.163 -33.944 -24.536  1.00  7.000          C  
ATOM   1474  C   PRO A  92       8.359 -34.380 -23.305  1.00  7.000          C  
ATOM   1475  O   PRO A  92       7.462 -33.669 -22.847  1.00  7.000          O  
ATOM   1476  CB  PRO A  92      10.479 -33.288 -24.090  1.00  7.000          C  
ATOM   1477  CG  PRO A  92      10.696 -32.149 -25.040  1.00  7.000          C  
ATOM   1478  CD  PRO A  92       9.314 -31.665 -25.418  1.00  7.000          C  
ATOM   1479  HA  PRO A  92       9.345 -34.794 -25.205  1.00  7.000          H  
ATOM   1480 1HB  PRO A  92      10.405 -32.985 -23.035  1.00  7.000          H  
ATOM   1481 2HB  PRO A  92      11.291 -34.029 -24.140  1.00  7.000          H  
ATOM   1482 1HG  PRO A  92      11.301 -31.369 -24.550  1.00  7.000          H  
ATOM   1483 2HG  PRO A  92      11.269 -32.490 -25.915  1.00  7.000          H  
ATOM   1484 1HD  PRO A  92       8.964 -30.867 -24.759  1.00  7.000          H  
ATOM   1485 2HD  PRO A  92       9.390 -31.357 -26.476  1.00  7.000          H  
ATOM   1486  N   TYR A  93       8.672 -35.563 -22.787  1.00  7.000          N  
ATOM   1487  CA  TYR A  93       8.051 -36.045 -21.555  1.00  7.000          C  
ATOM   1488  C   TYR A  93       8.090 -34.907 -20.540  1.00  7.000          C  
ATOM   1489  O   TYR A  93       9.117 -34.221 -20.433  1.00  7.000          O  
ATOM   1490  CB  TYR A  93       8.808 -37.287 -21.074  1.00  7.000          C  
ATOM   1491  CG  TYR A  93       8.349 -37.864 -19.772  1.00  7.000          C  
ATOM   1492  CD1 TYR A  93       7.144 -38.538 -19.685  1.00  7.000          C  
ATOM   1493  CD2 TYR A  93       9.159 -37.748 -18.662  1.00  7.000          C  
ATOM   1494  CE1 TYR A  93       6.745 -39.077 -18.482  1.00  7.000          C  
ATOM   1495  CE2 TYR A  93       8.761 -38.295 -17.468  1.00  7.000          C  
ATOM   1496  CZ  TYR A  93       7.563 -38.950 -17.370  1.00  7.000          C  
ATOM   1497  OH  TYR A  93       7.171 -39.492 -16.166  1.00  7.000          O  
ATOM   1498  H   TYR A  93       9.386 -36.127 -23.228  1.00  7.000          H  
ATOM   1499  HA  TYR A  93       7.006 -36.297 -21.748  1.00  7.000          H  
ATOM   1500 1HB  TYR A  93       8.729 -38.068 -21.831  1.00  7.000          H  
ATOM   1501 2HB  TYR A  93       9.870 -37.042 -20.977  1.00  7.000          H  
ATOM   1502  HD1 TYR A  93       6.506 -38.638 -20.563  1.00  7.000          H  
ATOM   1503  HD2 TYR A  93      10.120 -37.228 -18.735  1.00  7.000          H  
ATOM   1504  HE1 TYR A  93       5.793 -39.602 -18.407  1.00  7.000          H  
ATOM   1505  HE2 TYR A  93       9.400 -38.213 -16.598  1.00  7.000          H  
ATOM   1506  HH  TYR A  93       7.856 -39.336 -15.498  1.00  7.000          H  
ATOM   1507  N   GLU A  94       7.001 -34.720 -19.781  1.00  7.000          N  
ATOM   1508  CA  GLU A  94       6.877 -33.592 -18.863  1.00  7.000          C  
ATOM   1509  C   GLU A  94       8.080 -33.309 -17.970  1.00  7.000          C  
ATOM   1510  O   GLU A  94       8.457 -32.147 -17.812  1.00  7.000          O  
ATOM   1511  CB  GLU A  94       5.641 -33.797 -17.987  1.00  7.000          C  
ATOM   1512  CG  GLU A  94       4.310 -33.654 -18.747  1.00  7.000          C  
ATOM   1513  CD  GLU A  94       3.895 -34.892 -19.509  1.00  7.000          C  
ATOM   1514  OE1 GLU A  94       4.589 -35.884 -19.430  1.00  7.000          O  
ATOM   1515  OE2 GLU A  94       2.899 -34.841 -20.181  1.00  7.000          O  
ATOM   1516  H   GLU A  94       6.186 -35.335 -19.889  1.00  7.000          H  
ATOM   1517  HA  GLU A  94       6.687 -32.711 -19.467  1.00  7.000          H  
ATOM   1518 1HB  GLU A  94       5.675 -34.790 -17.536  1.00  7.000          H  
ATOM   1519 2HB  GLU A  94       5.647 -33.069 -17.176  1.00  7.000          H  
ATOM   1520 1HG  GLU A  94       3.528 -33.407 -18.031  1.00  7.000          H  
ATOM   1521 2HG  GLU A  94       4.398 -32.821 -19.443  1.00  7.000          H  
ATOM   1522  N   GLU A  95       8.714 -34.329 -17.411  1.00  7.000          N  
ATOM   1523  CA  GLU A  95       9.862 -34.066 -16.550  1.00  7.000          C  
ATOM   1524  C   GLU A  95      11.045 -33.470 -17.322  1.00  7.000          C  
ATOM   1525  O   GLU A  95      11.791 -32.640 -16.785  1.00  7.000          O  
ATOM   1526  CB  GLU A  95      10.301 -35.333 -15.824  1.00  7.000          C  
ATOM   1527  CG  GLU A  95       9.298 -35.827 -14.780  1.00  7.000          C  
ATOM   1528  CD  GLU A  95       9.730 -37.097 -14.094  1.00  7.000          C  
ATOM   1529  OE1 GLU A  95      10.726 -37.651 -14.492  1.00  7.000          O  
ATOM   1530  OE2 GLU A  95       9.056 -37.521 -13.188  1.00  7.000          O  
ATOM   1531  H   GLU A  95       8.381 -35.270 -17.573  1.00  7.000          H  
ATOM   1532  HA  GLU A  95       9.558 -33.338 -15.797  1.00  7.000          H  
ATOM   1533 1HB  GLU A  95      10.489 -36.116 -16.544  1.00  7.000          H  
ATOM   1534 2HB  GLU A  95      11.243 -35.142 -15.310  1.00  7.000          H  
ATOM   1535 1HG  GLU A  95       9.164 -35.048 -14.031  1.00  7.000          H  
ATOM   1536 2HG  GLU A  95       8.337 -35.991 -15.267  1.00  7.000          H  
ATOM   1537  N   ASP A  96      11.218 -33.892 -18.579  1.00  7.000          N  
ATOM   1538  CA  ASP A  96      12.350 -33.481 -19.386  1.00  7.000          C  
ATOM   1539  C   ASP A  96      12.169 -32.062 -19.868  1.00  7.000          C  
ATOM   1540  O   ASP A  96      13.125 -31.277 -19.877  1.00  7.000          O  
ATOM   1541  CB  ASP A  96      12.495 -34.411 -20.590  1.00  7.000          C  
ATOM   1542  CG  ASP A  96      12.925 -35.837 -20.224  1.00  7.000          C  
ATOM   1543  OD1 ASP A  96      13.455 -36.056 -19.156  1.00  7.000          O  
ATOM   1544  OD2 ASP A  96      12.682 -36.706 -21.025  1.00  7.000          O  
ATOM   1545  H   ASP A  96      10.538 -34.516 -19.005  1.00  7.000          H  
ATOM   1546  HA  ASP A  96      13.253 -33.533 -18.777  1.00  7.000          H  
ATOM   1547 1HB  ASP A  96      11.542 -34.464 -21.118  1.00  7.000          H  
ATOM   1548 2HB  ASP A  96      13.224 -33.993 -21.283  1.00  7.000          H  
ATOM   1549  N   ILE A  97      10.939 -31.719 -20.241  1.00  7.000          N  
ATOM   1550  CA  ILE A  97      10.672 -30.365 -20.694  1.00  7.000          C  
ATOM   1551  C   ILE A  97      10.690 -29.388 -19.524  1.00  7.000          C  
ATOM   1552  O   ILE A  97      11.165 -28.265 -19.687  1.00  7.000          O  
ATOM   1553  CB  ILE A  97       9.388 -30.253 -21.557  1.00  7.000          C  
ATOM   1554  CG1 ILE A  97       9.253 -28.822 -22.214  1.00  7.000          C  
ATOM   1555  CG2 ILE A  97       8.179 -30.604 -20.780  1.00  7.000          C  
ATOM   1556  CD1 ILE A  97      10.341 -28.428 -23.218  1.00  7.000          C  
ATOM   1557  H   ILE A  97      10.213 -32.444 -20.222  1.00  7.000          H  
ATOM   1558  HA  ILE A  97      11.491 -30.094 -21.349  1.00  7.000          H  
ATOM   1559  HB  ILE A  97       9.461 -30.961 -22.364  1.00  7.000          H  
ATOM   1560 1HG1 ILE A  97       8.300 -28.789 -22.734  1.00  7.000          H  
ATOM   1561 2HG1 ILE A  97       9.238 -28.070 -21.425  1.00  7.000          H  
ATOM   1562 1HG2 ILE A  97       7.320 -30.565 -21.419  1.00  7.000          H  
ATOM   1563 2HG2 ILE A  97       8.314 -31.600 -20.417  1.00  7.000          H  
ATOM   1564 3HG2 ILE A  97       8.028 -29.924 -19.952  1.00  7.000          H  
ATOM   1565 1HD1 ILE A  97      10.116 -27.434 -23.602  1.00  7.000          H  
ATOM   1566 2HD1 ILE A  97      11.308 -28.404 -22.737  1.00  7.000          H  
ATOM   1567 3HD1 ILE A  97      10.366 -29.127 -24.036  1.00  7.000          H  
ATOM   1568  N   GLU A  98      10.173 -29.781 -18.346  1.00  7.000          N  
ATOM   1569  CA  GLU A  98      10.235 -28.881 -17.206  1.00  7.000          C  
ATOM   1570  C   GLU A  98      11.690 -28.560 -16.906  1.00  7.000          C  
ATOM   1571  O   GLU A  98      12.042 -27.396 -16.674  1.00  7.000          O  
ATOM   1572  CB  GLU A  98       9.564 -29.481 -15.970  1.00  7.000          C  
ATOM   1573  CG  GLU A  98       9.585 -28.550 -14.754  1.00  7.000          C  
ATOM   1574  CD  GLU A  98       8.872 -29.091 -13.552  1.00  7.000          C  
ATOM   1575  OE1 GLU A  98       8.239 -30.107 -13.652  1.00  7.000          O  
ATOM   1576  OE2 GLU A  98       8.986 -28.480 -12.509  1.00  7.000          O  
ATOM   1577  H   GLU A  98       9.732 -30.700 -18.237  1.00  7.000          H  
ATOM   1578  HA  GLU A  98       9.723 -27.954 -17.464  1.00  7.000          H  
ATOM   1579 1HB  GLU A  98       8.527 -29.724 -16.203  1.00  7.000          H  
ATOM   1580 2HB  GLU A  98      10.064 -30.415 -15.702  1.00  7.000          H  
ATOM   1581 1HG  GLU A  98      10.622 -28.363 -14.481  1.00  7.000          H  
ATOM   1582 2HG  GLU A  98       9.139 -27.598 -15.038  1.00  7.000          H  
ATOM   1583  N   GLY A  99      12.541 -29.598 -16.929  1.00  7.000          N  
ATOM   1584  CA  GLY A  99      13.961 -29.446 -16.701  1.00  7.000          C  
ATOM   1585  C   GLY A  99      14.566 -28.493 -17.720  1.00  7.000          C  
ATOM   1586  O   GLY A  99      15.234 -27.523 -17.349  1.00  7.000          O  
ATOM   1587  H   GLY A  99      12.186 -30.549 -17.074  1.00  7.000          H  
ATOM   1588 1HA  GLY A  99      14.133 -29.074 -15.693  1.00  7.000          H  
ATOM   1589 2HA  GLY A  99      14.440 -30.423 -16.779  1.00  7.000          H  
ATOM   1590  N   LYS A 100      14.341 -28.766 -19.012  1.00  7.000          N  
ATOM   1591  CA  LYS A 100      14.899 -27.941 -20.068  1.00  7.000          C  
ATOM   1592  C   LYS A 100      14.507 -26.477 -19.923  1.00  7.000          C  
ATOM   1593  O   LYS A 100      15.368 -25.603 -20.042  1.00  7.000          O  
ATOM   1594  CB  LYS A 100      14.456 -28.449 -21.439  1.00  7.000          C  
ATOM   1595  CG  LYS A 100      15.065 -27.697 -22.622  1.00  7.000          C  
ATOM   1596  CD  LYS A 100      14.587 -28.256 -23.955  1.00  7.000          C  
ATOM   1597  CE  LYS A 100      15.149 -27.444 -25.120  1.00  7.000          C  
ATOM   1598  NZ  LYS A 100      14.703 -27.975 -26.442  1.00  7.000          N  
ATOM   1599  H   LYS A 100      13.784 -29.589 -19.264  1.00  7.000          H  
ATOM   1600  HA  LYS A 100      15.984 -28.005 -20.010  1.00  7.000          H  
ATOM   1601 1HB  LYS A 100      14.700 -29.508 -21.531  1.00  7.000          H  
ATOM   1602 2HB  LYS A 100      13.374 -28.361 -21.509  1.00  7.000          H  
ATOM   1603 1HG  LYS A 100      14.813 -26.661 -22.566  1.00  7.000          H  
ATOM   1604 2HG  LYS A 100      16.150 -27.781 -22.573  1.00  7.000          H  
ATOM   1605 1HD  LYS A 100      14.904 -29.295 -24.053  1.00  7.000          H  
ATOM   1606 2HD  LYS A 100      13.499 -28.220 -23.991  1.00  7.000          H  
ATOM   1607 1HE  LYS A 100      14.816 -26.409 -25.023  1.00  7.000          H  
ATOM   1608 2HE  LYS A 100      16.238 -27.468 -25.078  1.00  7.000          H  
ATOM   1609 1HZ  LYS A 100      15.096 -27.410 -27.184  1.00  7.000          H  
ATOM   1610 2HZ  LYS A 100      15.018 -28.930 -26.548  1.00  7.000          H  
ATOM   1611 3HZ  LYS A 100      13.696 -27.946 -26.499  1.00  7.000          H  
ATOM   1612  N   MET A 101      13.225 -26.186 -19.683  1.00  7.000          N  
ATOM   1613  CA  MET A 101      12.803 -24.794 -19.577  1.00  7.000          C  
ATOM   1614  C   MET A 101      13.412 -24.078 -18.382  1.00  7.000          C  
ATOM   1615  O   MET A 101      13.825 -22.915 -18.508  1.00  7.000          O  
ATOM   1616  CB  MET A 101      11.283 -24.714 -19.579  1.00  7.000          C  
ATOM   1617  CG  MET A 101      10.626 -25.124 -20.917  1.00  7.000          C  
ATOM   1618  SD  MET A 101      11.106 -24.058 -22.328  1.00  7.000          S  
ATOM   1619  CE  MET A 101      12.404 -24.985 -23.156  1.00  7.000          C  
ATOM   1620  H   MET A 101      12.537 -26.942 -19.593  1.00  7.000          H  
ATOM   1621  HA  MET A 101      13.162 -24.264 -20.449  1.00  7.000          H  
ATOM   1622 1HB  MET A 101      10.896 -25.390 -18.808  1.00  7.000          H  
ATOM   1623 2HB  MET A 101      10.962 -23.705 -19.325  1.00  7.000          H  
ATOM   1624 1HG  MET A 101      10.920 -26.145 -21.150  1.00  7.000          H  
ATOM   1625 2HG  MET A 101       9.541 -25.101 -20.817  1.00  7.000          H  
ATOM   1626 1HE  MET A 101      12.757 -24.426 -24.020  1.00  7.000          H  
ATOM   1627 2HE  MET A 101      13.221 -25.140 -22.485  1.00  7.000          H  
ATOM   1628 3HE  MET A 101      12.020 -25.944 -23.479  1.00  7.000          H  
ATOM   1629  N   LYS A 102      13.516 -24.752 -17.231  1.00  7.000          N  
ATOM   1630  CA  LYS A 102      14.143 -24.103 -16.091  1.00  7.000          C  
ATOM   1631  C   LYS A 102      15.610 -23.821 -16.388  1.00  7.000          C  
ATOM   1632  O   LYS A 102      16.121 -22.737 -16.067  1.00  7.000          O  
ATOM   1633  CB  LYS A 102      14.003 -24.949 -14.830  1.00  7.000          C  
ATOM   1634  CG  LYS A 102      12.594 -24.985 -14.260  1.00  7.000          C  
ATOM   1635  CD  LYS A 102      12.515 -25.864 -13.020  1.00  7.000          C  
ATOM   1636  CE  LYS A 102      11.099 -25.893 -12.449  1.00  7.000          C  
ATOM   1637  NZ  LYS A 102      10.989 -26.798 -11.263  1.00  7.000          N  
ATOM   1638  H   LYS A 102      13.128 -25.701 -17.140  1.00  7.000          H  
ATOM   1639  HA  LYS A 102      13.645 -23.150 -15.922  1.00  7.000          H  
ATOM   1640 1HB  LYS A 102      14.288 -25.980 -15.065  1.00  7.000          H  
ATOM   1641 2HB  LYS A 102      14.681 -24.588 -14.067  1.00  7.000          H  
ATOM   1642 1HG  LYS A 102      12.287 -23.970 -14.004  1.00  7.000          H  
ATOM   1643 2HG  LYS A 102      11.911 -25.373 -15.016  1.00  7.000          H  
ATOM   1644 1HD  LYS A 102      12.806 -26.883 -13.286  1.00  7.000          H  
ATOM   1645 2HD  LYS A 102      13.200 -25.492 -12.261  1.00  7.000          H  
ATOM   1646 1HE  LYS A 102      10.811 -24.887 -12.152  1.00  7.000          H  
ATOM   1647 2HE  LYS A 102      10.418 -26.237 -13.217  1.00  7.000          H  
ATOM   1648 1HZ  LYS A 102      10.030 -26.794 -10.922  1.00  7.000          H  
ATOM   1649 2HZ  LYS A 102      11.247 -27.745 -11.528  1.00  7.000          H  
ATOM   1650 3HZ  LYS A 102      11.604 -26.481 -10.534  1.00  7.000          H  
ATOM   1651  N   ARG A 103      16.281 -24.787 -17.030  1.00  7.000          N  
ATOM   1652  CA  ARG A 103      17.676 -24.641 -17.391  1.00  7.000          C  
ATOM   1653  C   ARG A 103      17.874 -23.525 -18.403  1.00  7.000          C  
ATOM   1654  O   ARG A 103      18.834 -22.769 -18.285  1.00  7.000          O  
ATOM   1655  CB  ARG A 103      18.219 -25.950 -17.935  1.00  7.000          C  
ATOM   1656  CG  ARG A 103      18.393 -27.039 -16.880  1.00  7.000          C  
ATOM   1657  CD  ARG A 103      18.754 -28.336 -17.477  1.00  7.000          C  
ATOM   1658  NE  ARG A 103      18.895 -29.371 -16.460  1.00  7.000          N  
ATOM   1659  CZ  ARG A 103      19.019 -30.693 -16.705  1.00  7.000          C  
ATOM   1660  NH1 ARG A 103      19.020 -31.145 -17.943  1.00  7.000          N  
ATOM   1661  NH2 ARG A 103      19.139 -31.538 -15.692  1.00  7.000          N  
ATOM   1662  H   ARG A 103      15.806 -25.669 -17.249  1.00  7.000          H  
ATOM   1663  HA  ARG A 103      18.235 -24.394 -16.491  1.00  7.000          H  
ATOM   1664 1HB  ARG A 103      17.539 -26.333 -18.693  1.00  7.000          H  
ATOM   1665 2HB  ARG A 103      19.183 -25.780 -18.411  1.00  7.000          H  
ATOM   1666 1HG  ARG A 103      19.194 -26.749 -16.202  1.00  7.000          H  
ATOM   1667 2HG  ARG A 103      17.474 -27.158 -16.314  1.00  7.000          H  
ATOM   1668 1HD  ARG A 103      17.961 -28.634 -18.165  1.00  7.000          H  
ATOM   1669 2HD  ARG A 103      19.697 -28.245 -18.014  1.00  7.000          H  
ATOM   1670  HE  ARG A 103      18.902 -29.072 -15.492  1.00  7.000          H  
ATOM   1671 1HH1 ARG A 103      18.931 -30.506 -18.718  1.00  7.000          H  
ATOM   1672 2HH1 ARG A 103      19.114 -32.136 -18.121  1.00  7.000          H  
ATOM   1673 1HH2 ARG A 103      19.139 -31.192 -14.742  1.00  7.000          H  
ATOM   1674 2HH2 ARG A 103      19.233 -32.528 -15.866  1.00  7.000          H  
ATOM   1675  N   CYS A 104      16.967 -23.395 -19.379  1.00  7.000          N  
ATOM   1676  CA  CYS A 104      17.091 -22.353 -20.390  1.00  7.000          C  
ATOM   1677  C   CYS A 104      16.978 -20.966 -19.760  1.00  7.000          C  
ATOM   1678  O   CYS A 104      17.760 -20.063 -20.083  1.00  7.000          O  
ATOM   1679  CB  CYS A 104      15.994 -22.498 -21.451  1.00  7.000          C  
ATOM   1680  SG  CYS A 104      16.159 -23.961 -22.520  1.00  7.000          S  
ATOM   1681  H   CYS A 104      16.215 -24.083 -19.448  1.00  7.000          H  
ATOM   1682  HA  CYS A 104      18.064 -22.449 -20.869  1.00  7.000          H  
ATOM   1683 1HB  CYS A 104      15.023 -22.556 -20.957  1.00  7.000          H  
ATOM   1684 2HB  CYS A 104      15.986 -21.615 -22.086  1.00  7.000          H  
ATOM   1685  HG  CYS A 104      15.925 -24.858 -21.528  1.00  7.000          H  
ATOM   1686  N   GLY A 105      16.023 -20.804 -18.838  1.00  7.000          N  
ATOM   1687  CA  GLY A 105      15.827 -19.526 -18.166  1.00  7.000          C  
ATOM   1688  C   GLY A 105      17.067 -19.143 -17.356  1.00  7.000          C  
ATOM   1689  O   GLY A 105      17.441 -17.952 -17.269  1.00  7.000          O  
ATOM   1690  H   GLY A 105      15.381 -21.579 -18.635  1.00  7.000          H  
ATOM   1691 1HA  GLY A 105      15.601 -18.754 -18.902  1.00  7.000          H  
ATOM   1692 2HA  GLY A 105      14.962 -19.619 -17.522  1.00  7.000          H  
ATOM   1693  N   ALA A 106      17.627 -20.150 -16.659  1.00  7.000          N  
ATOM   1694  CA  ALA A 106      18.829 -20.014 -15.853  1.00  7.000          C  
ATOM   1695  C   ALA A 106      20.057 -19.724 -16.712  1.00  7.000          C  
ATOM   1696  O   ALA A 106      20.908 -18.922 -16.324  1.00  7.000          O  
ATOM   1697  CB  ALA A 106      19.052 -21.269 -15.039  1.00  7.000          C  
ATOM   1698  H   ALA A 106      17.187 -21.078 -16.706  1.00  7.000          H  
ATOM   1699  HA  ALA A 106      18.685 -19.171 -15.175  1.00  7.000          H  
ATOM   1700 1HB  ALA A 106      19.935 -21.150 -14.415  1.00  7.000          H  
ATOM   1701 2HB  ALA A 106      18.181 -21.452 -14.413  1.00  7.000          H  
ATOM   1702 3HB  ALA A 106      19.195 -22.110 -15.714  1.00  7.000          H  
ATOM   1703  N   GLN A 107      20.149 -20.376 -17.883  1.00  7.000          N  
ATOM   1704  CA  GLN A 107      21.281 -20.189 -18.777  1.00  7.000          C  
ATOM   1705  C   GLN A 107      21.322 -18.767 -19.272  1.00  7.000          C  
ATOM   1706  O   GLN A 107      22.401 -18.175 -19.331  1.00  7.000          O  
ATOM   1707  CB  GLN A 107      21.187 -21.145 -19.974  1.00  7.000          C  
ATOM   1708  CG  GLN A 107      22.378 -21.117 -20.966  1.00  7.000          C  
ATOM   1709  CD  GLN A 107      23.692 -21.571 -20.364  1.00  7.000          C  
ATOM   1710  OE1 GLN A 107      23.749 -22.574 -19.642  1.00  7.000          O  
ATOM   1711  NE2 GLN A 107      24.762 -20.855 -20.677  1.00  7.000          N  
ATOM   1712  H   GLN A 107      19.446 -21.073 -18.119  1.00  7.000          H  
ATOM   1713  HA  GLN A 107      22.198 -20.395 -18.228  1.00  7.000          H  
ATOM   1714 1HB  GLN A 107      21.078 -22.164 -19.606  1.00  7.000          H  
ATOM   1715 2HB  GLN A 107      20.284 -20.914 -20.538  1.00  7.000          H  
ATOM   1716 1HG  GLN A 107      22.144 -21.775 -21.799  1.00  7.000          H  
ATOM   1717 2HG  GLN A 107      22.519 -20.094 -21.332  1.00  7.000          H  
ATOM   1718 1HE2 GLN A 107      25.659 -21.105 -20.317  1.00  7.000          H  
ATOM   1719 2HE2 GLN A 107      24.680 -20.021 -21.296  1.00  7.000          H  
ATOM   1720  N   LEU A 108      20.155 -18.190 -19.567  1.00  7.000          N  
ATOM   1721  CA  LEU A 108      20.143 -16.813 -20.014  1.00  7.000          C  
ATOM   1722  C   LEU A 108      20.701 -15.919 -18.935  1.00  7.000          C  
ATOM   1723  O   LEU A 108      21.554 -15.076 -19.214  1.00  7.000          O  
ATOM   1724  CB  LEU A 108      18.714 -16.368 -20.311  1.00  7.000          C  
ATOM   1725  CG  LEU A 108      18.017 -16.944 -21.538  1.00  7.000          C  
ATOM   1726  CD1 LEU A 108      16.534 -16.554 -21.478  1.00  7.000          C  
ATOM   1727  CD2 LEU A 108      18.660 -16.392 -22.809  1.00  7.000          C  
ATOM   1728  H   LEU A 108      19.294 -18.749 -19.545  1.00  7.000          H  
ATOM   1729  HA  LEU A 108      20.774 -16.722 -20.894  1.00  7.000          H  
ATOM   1730 1HB  LEU A 108      18.109 -16.655 -19.454  1.00  7.000          H  
ATOM   1731 2HB  LEU A 108      18.695 -15.298 -20.384  1.00  7.000          H  
ATOM   1732  HG  LEU A 108      18.091 -18.029 -21.532  1.00  7.000          H  
ATOM   1733 1HD1 LEU A 108      16.011 -16.961 -22.343  1.00  7.000          H  
ATOM   1734 2HD1 LEU A 108      16.086 -16.957 -20.569  1.00  7.000          H  
ATOM   1735 3HD1 LEU A 108      16.432 -15.470 -21.482  1.00  7.000          H  
ATOM   1736 1HD2 LEU A 108      18.142 -16.800 -23.677  1.00  7.000          H  
ATOM   1737 2HD2 LEU A 108      18.578 -15.307 -22.818  1.00  7.000          H  
ATOM   1738 3HD2 LEU A 108      19.707 -16.672 -22.859  1.00  7.000          H  
ATOM   1739  N   LEU A 109      20.286 -16.149 -17.685  1.00  7.000          N  
ATOM   1740  CA  LEU A 109      20.776 -15.334 -16.588  1.00  7.000          C  
ATOM   1741  C   LEU A 109      22.282 -15.443 -16.494  1.00  7.000          C  
ATOM   1742  O   LEU A 109      22.963 -14.423 -16.374  1.00  7.000          O  
ATOM   1743  CB  LEU A 109      20.112 -15.745 -15.263  1.00  7.000          C  
ATOM   1744  CG  LEU A 109      20.375 -14.822 -14.024  1.00  7.000          C  
ATOM   1745  CD1 LEU A 109      19.155 -14.898 -13.109  1.00  7.000          C  
ATOM   1746  CD2 LEU A 109      21.655 -15.257 -13.250  1.00  7.000          C  
ATOM   1747  H   LEU A 109      19.560 -16.855 -17.511  1.00  7.000          H  
ATOM   1748  HA  LEU A 109      20.528 -14.295 -16.791  1.00  7.000          H  
ATOM   1749 1HB  LEU A 109      19.038 -15.818 -15.415  1.00  7.000          H  
ATOM   1750 2HB  LEU A 109      20.474 -16.740 -15.002  1.00  7.000          H  
ATOM   1751  HG  LEU A 109      20.485 -13.805 -14.351  1.00  7.000          H  
ATOM   1752 1HD1 LEU A 109      19.297 -14.249 -12.247  1.00  7.000          H  
ATOM   1753 2HD1 LEU A 109      18.267 -14.573 -13.658  1.00  7.000          H  
ATOM   1754 3HD1 LEU A 109      19.007 -15.923 -12.767  1.00  7.000          H  
ATOM   1755 1HD2 LEU A 109      21.790 -14.601 -12.392  1.00  7.000          H  
ATOM   1756 2HD2 LEU A 109      21.540 -16.285 -12.905  1.00  7.000          H  
ATOM   1757 3HD2 LEU A 109      22.539 -15.196 -13.867  1.00  7.000          H  
ATOM   1758  N   GLU A 110      22.815 -16.665 -16.522  1.00  7.000          N  
ATOM   1759  CA  GLU A 110      24.253 -16.846 -16.385  1.00  7.000          C  
ATOM   1760  C   GLU A 110      25.059 -16.192 -17.500  1.00  7.000          C  
ATOM   1761  O   GLU A 110      26.091 -15.579 -17.226  1.00  7.000          O  
ATOM   1762  CB  GLU A 110      24.584 -18.333 -16.285  1.00  7.000          C  
ATOM   1763  CG  GLU A 110      24.186 -18.952 -14.953  1.00  7.000          C  
ATOM   1764  CD  GLU A 110      25.067 -18.442 -13.841  1.00  7.000          C  
ATOM   1765  OE1 GLU A 110      26.253 -18.637 -13.934  1.00  7.000          O  
ATOM   1766  OE2 GLU A 110      24.585 -17.809 -12.935  1.00  7.000          O  
ATOM   1767  H   GLU A 110      22.199 -17.482 -16.611  1.00  7.000          H  
ATOM   1768  HA  GLU A 110      24.552 -16.379 -15.444  1.00  7.000          H  
ATOM   1769 1HB  GLU A 110      24.057 -18.872 -17.079  1.00  7.000          H  
ATOM   1770 2HB  GLU A 110      25.652 -18.485 -16.436  1.00  7.000          H  
ATOM   1771 1HG  GLU A 110      23.148 -18.692 -14.736  1.00  7.000          H  
ATOM   1772 2HG  GLU A 110      24.260 -20.036 -15.020  1.00  7.000          H  
ATOM   1773  N   ASP A 111      24.583 -16.245 -18.742  1.00  7.000          N  
ATOM   1774  CA  ASP A 111      25.336 -15.594 -19.811  1.00  7.000          C  
ATOM   1775  C   ASP A 111      25.240 -14.078 -19.688  1.00  7.000          C  
ATOM   1776  O   ASP A 111      26.213 -13.351 -19.940  1.00  7.000          O  
ATOM   1777  CB  ASP A 111      24.880 -16.106 -21.172  1.00  7.000          C  
ATOM   1778  CG  ASP A 111      25.409 -17.550 -21.455  1.00  7.000          C  
ATOM   1779  OD1 ASP A 111      26.454 -17.933 -20.916  1.00  7.000          O  
ATOM   1780  OD2 ASP A 111      24.753 -18.275 -22.155  1.00  7.000          O  
ATOM   1781  H   ASP A 111      23.742 -16.800 -18.946  1.00  7.000          H  
ATOM   1782  HA  ASP A 111      26.378 -15.865 -19.700  1.00  7.000          H  
ATOM   1783 1HB  ASP A 111      23.782 -16.126 -21.193  1.00  7.000          H  
ATOM   1784 2HB  ASP A 111      25.217 -15.431 -21.956  1.00  7.000          H  
ATOM   1785  N   TYR A 112      24.083 -13.592 -19.263  1.00  7.000          N  
ATOM   1786  CA  TYR A 112      23.892 -12.174 -19.078  1.00  7.000          C  
ATOM   1787  C   TYR A 112      24.733 -11.701 -17.880  1.00  7.000          C  
ATOM   1788  O   TYR A 112      25.216 -10.559 -17.840  1.00  7.000          O  
ATOM   1789  CB  TYR A 112      22.402 -11.900 -18.900  1.00  7.000          C  
ATOM   1790  CG  TYR A 112      21.522 -12.105 -20.150  1.00  7.000          C  
ATOM   1791  CD1 TYR A 112      20.206 -12.501 -19.984  1.00  7.000          C  
ATOM   1792  CD2 TYR A 112      22.006 -11.903 -21.442  1.00  7.000          C  
ATOM   1793  CE1 TYR A 112      19.386 -12.681 -21.085  1.00  7.000          C  
ATOM   1794  CE2 TYR A 112      21.186 -12.088 -22.527  1.00  7.000          C  
ATOM   1795  CZ  TYR A 112      19.888 -12.470 -22.357  1.00  7.000          C  
ATOM   1796  OH  TYR A 112      19.081 -12.633 -23.459  1.00  7.000          O  
ATOM   1797  H   TYR A 112      23.285 -14.221 -19.113  1.00  7.000          H  
ATOM   1798  HA  TYR A 112      24.268 -11.646 -19.947  1.00  7.000          H  
ATOM   1799 1HB  TYR A 112      22.019 -12.558 -18.119  1.00  7.000          H  
ATOM   1800 2HB  TYR A 112      22.263 -10.915 -18.567  1.00  7.000          H  
ATOM   1801  HD1 TYR A 112      19.823 -12.666 -18.981  1.00  7.000          H  
ATOM   1802  HD2 TYR A 112      23.022 -11.591 -21.624  1.00  7.000          H  
ATOM   1803  HE1 TYR A 112      18.350 -12.986 -20.955  1.00  7.000          H  
ATOM   1804  HE2 TYR A 112      21.575 -11.918 -23.530  1.00  7.000          H  
ATOM   1805  HH  TYR A 112      18.205 -12.920 -23.180  1.00  7.000          H  
ATOM   1806  N   ARG A 113      24.916 -12.571 -16.885  1.00  7.000          N  
ATOM   1807  CA  ARG A 113      25.765 -12.257 -15.746  1.00  7.000          C  
ATOM   1808  C   ARG A 113      27.224 -12.145 -16.207  1.00  7.000          C  
ATOM   1809  O   ARG A 113      27.913 -11.182 -15.867  1.00  7.000          O  
ATOM   1810  CB  ARG A 113      25.609 -13.291 -14.632  1.00  7.000          C  
ATOM   1811  CG  ARG A 113      26.379 -12.973 -13.356  1.00  7.000          C  
ATOM   1812  CD  ARG A 113      26.111 -13.960 -12.235  1.00  7.000          C  
ATOM   1813  NE  ARG A 113      26.608 -15.323 -12.511  1.00  7.000          N  
ATOM   1814  CZ  ARG A 113      27.910 -15.716 -12.408  1.00  7.000          C  
ATOM   1815  NH1 ARG A 113      28.858 -14.855 -12.062  1.00  7.000          N  
ATOM   1816  NH2 ARG A 113      28.229 -16.975 -12.654  1.00  7.000          N  
ATOM   1817  H   ARG A 113      24.416 -13.461 -16.913  1.00  7.000          H  
ATOM   1818  HA  ARG A 113      25.476 -11.291 -15.354  1.00  7.000          H  
ATOM   1819 1HB  ARG A 113      24.556 -13.396 -14.377  1.00  7.000          H  
ATOM   1820 2HB  ARG A 113      25.952 -14.260 -14.988  1.00  7.000          H  
ATOM   1821 1HG  ARG A 113      27.442 -12.976 -13.578  1.00  7.000          H  
ATOM   1822 2HG  ARG A 113      26.090 -11.980 -13.008  1.00  7.000          H  
ATOM   1823 1HD  ARG A 113      26.569 -13.605 -11.314  1.00  7.000          H  
ATOM   1824 2HD  ARG A 113      25.031 -14.028 -12.088  1.00  7.000          H  
ATOM   1825  HE  ARG A 113      25.907 -16.064 -12.740  1.00  7.000          H  
ATOM   1826 1HH1 ARG A 113      28.628 -13.892 -11.871  1.00  7.000          H  
ATOM   1827 2HH1 ARG A 113      29.818 -15.163 -11.989  1.00  7.000          H  
ATOM   1828 1HH2 ARG A 113      27.490 -17.643 -12.942  1.00  7.000          H  
ATOM   1829 2HH2 ARG A 113      29.181 -17.287 -12.583  1.00  7.000          H  
ATOM   1830  N   LYS A 114      27.688 -13.092 -17.038  1.00  7.000          N  
ATOM   1831  CA  LYS A 114      29.071 -13.095 -17.545  1.00  7.000          C  
ATOM   1832  C   LYS A 114      29.398 -11.796 -18.269  1.00  7.000          C  
ATOM   1833  O   LYS A 114      30.493 -11.249 -18.128  1.00  7.000          O  
ATOM   1834  CB  LYS A 114      29.283 -14.241 -18.538  1.00  7.000          C  
ATOM   1835  CG  LYS A 114      29.305 -15.650 -17.967  1.00  7.000          C  
ATOM   1836  CD  LYS A 114      29.351 -16.656 -19.120  1.00  7.000          C  
ATOM   1837  CE  LYS A 114      29.133 -18.085 -18.667  1.00  7.000          C  
ATOM   1838  NZ  LYS A 114      28.933 -18.986 -19.848  1.00  7.000          N  
ATOM   1839  H   LYS A 114      27.071 -13.874 -17.275  1.00  7.000          H  
ATOM   1840  HA  LYS A 114      29.753 -13.204 -16.703  1.00  7.000          H  
ATOM   1841 1HB  LYS A 114      28.496 -14.208 -19.286  1.00  7.000          H  
ATOM   1842 2HB  LYS A 114      30.224 -14.084 -19.062  1.00  7.000          H  
ATOM   1843 1HG  LYS A 114      30.197 -15.772 -17.354  1.00  7.000          H  
ATOM   1844 2HG  LYS A 114      28.444 -15.829 -17.348  1.00  7.000          H  
ATOM   1845 1HD  LYS A 114      28.590 -16.412 -19.858  1.00  7.000          H  
ATOM   1846 2HD  LYS A 114      30.322 -16.594 -19.605  1.00  7.000          H  
ATOM   1847 1HE  LYS A 114      29.992 -18.427 -18.096  1.00  7.000          H  
ATOM   1848 2HE  LYS A 114      28.242 -18.129 -18.035  1.00  7.000          H  
ATOM   1849 1HZ  LYS A 114      28.757 -19.931 -19.560  1.00  7.000          H  
ATOM   1850 2HZ  LYS A 114      28.089 -18.640 -20.367  1.00  7.000          H  
ATOM   1851 3HZ  LYS A 114      29.737 -18.960 -20.452  1.00  7.000          H  
ATOM   1852  N   ASN A 115      28.417 -11.270 -19.003  1.00  7.000          N  
ATOM   1853  CA  ASN A 115      28.590 -10.040 -19.765  1.00  7.000          C  
ATOM   1854  C   ASN A 115      28.279  -8.766 -18.965  1.00  7.000          C  
ATOM   1855  O   ASN A 115      28.279  -7.666 -19.524  1.00  7.000          O  
ATOM   1856  CB  ASN A 115      27.732 -10.094 -21.015  1.00  7.000          C  
ATOM   1857  CG  ASN A 115      28.245 -11.080 -22.032  1.00  7.000          C  
ATOM   1858  OD1 ASN A 115      29.460 -11.256 -22.197  1.00  7.000          O  
ATOM   1859  ND2 ASN A 115      27.345 -11.734 -22.721  1.00  7.000          N  
ATOM   1860  H   ASN A 115      27.555 -11.817 -19.103  1.00  7.000          H  
ATOM   1861  HA  ASN A 115      29.635  -9.977 -20.066  1.00  7.000          H  
ATOM   1862 1HB  ASN A 115      26.710 -10.375 -20.739  1.00  7.000          H  
ATOM   1863 2HB  ASN A 115      27.689  -9.110 -21.471  1.00  7.000          H  
ATOM   1864 1HD2 ASN A 115      27.631 -12.403 -23.407  1.00  7.000          H  
ATOM   1865 2HD2 ASN A 115      26.370 -11.574 -22.557  1.00  7.000          H  
ATOM   1866  N   GLY A 116      27.987  -8.910 -17.665  1.00  7.000          N  
ATOM   1867  CA  GLY A 116      27.698  -7.798 -16.762  1.00  7.000          C  
ATOM   1868  C   GLY A 116      26.266  -7.261 -16.809  1.00  7.000          C  
ATOM   1869  O   GLY A 116      25.916  -6.337 -16.069  1.00  7.000          O  
ATOM   1870  H   GLY A 116      28.005  -9.842 -17.248  1.00  7.000          H  
ATOM   1871 1HA  GLY A 116      27.921  -8.124 -15.746  1.00  7.000          H  
ATOM   1872 2HA  GLY A 116      28.390  -6.986 -16.980  1.00  7.000          H  
ATOM   1873  N   MET A 117      25.399  -7.857 -17.618  1.00  7.000          N  
ATOM   1874  CA  MET A 117      24.043  -7.347 -17.750  1.00  7.000          C  
ATOM   1875  C   MET A 117      23.239  -7.547 -16.498  1.00  7.000          C  
ATOM   1876  O   MET A 117      22.424  -6.693 -16.103  1.00  7.000          O  
ATOM   1877  CB  MET A 117      23.331  -8.041 -18.868  1.00  7.000          C  
ATOM   1878  CG  MET A 117      22.039  -7.468 -19.165  1.00  7.000          C  
ATOM   1879  SD  MET A 117      22.215  -5.838 -19.814  1.00  7.000          S  
ATOM   1880  CE  MET A 117      20.903  -4.989 -19.058  1.00  7.000          C  
ATOM   1881  H   MET A 117      25.685  -8.681 -18.141  1.00  7.000          H  
ATOM   1882  HA  MET A 117      24.103  -6.277 -17.954  1.00  7.000          H  
ATOM   1883 1HB  MET A 117      23.932  -8.003 -19.755  1.00  7.000          H  
ATOM   1884 2HB  MET A 117      23.206  -9.048 -18.613  1.00  7.000          H  
ATOM   1885 1HG  MET A 117      21.591  -8.095 -19.884  1.00  7.000          H  
ATOM   1886 2HG  MET A 117      21.391  -7.435 -18.294  1.00  7.000          H  
ATOM   1887 1HE  MET A 117      20.923  -3.997 -19.371  1.00  7.000          H  
ATOM   1888 2HE  MET A 117      19.970  -5.408 -19.347  1.00  7.000          H  
ATOM   1889 3HE  MET A 117      21.016  -5.034 -17.975  1.00  7.000          H  
ATOM   1890  N   MET A 118      23.532  -8.636 -15.809  1.00  7.000          N  
ATOM   1891  CA  MET A 118      22.765  -8.910 -14.621  1.00  7.000          C  
ATOM   1892  C   MET A 118      23.209  -8.052 -13.463  1.00  7.000          C  
ATOM   1893  O   MET A 118      22.652  -8.157 -12.380  1.00  7.000          O  
ATOM   1894  CB  MET A 118      22.781 -10.385 -14.247  1.00  7.000          C  
ATOM   1895  CG  MET A 118      22.076 -11.307 -15.242  1.00  7.000          C  
ATOM   1896  SD  MET A 118      20.281 -11.056 -15.336  1.00  7.000          S  
ATOM   1897  CE  MET A 118      19.980 -10.052 -16.791  1.00  7.000          C  
ATOM   1898  H   MET A 118      24.224  -9.286 -16.192  1.00  7.000          H  
ATOM   1899  HA  MET A 118      21.742  -8.642 -14.829  1.00  7.000          H  
ATOM   1900 1HB  MET A 118      23.785 -10.716 -14.097  1.00  7.000          H  
ATOM   1901 2HB  MET A 118      22.266 -10.512 -13.295  1.00  7.000          H  
ATOM   1902 1HG  MET A 118      22.482 -11.108 -16.204  1.00  7.000          H  
ATOM   1903 2HG  MET A 118      22.273 -12.349 -14.999  1.00  7.000          H  
ATOM   1904 1HE  MET A 118      18.915  -9.856 -16.869  1.00  7.000          H  
ATOM   1905 2HE  MET A 118      20.511  -9.109 -16.722  1.00  7.000          H  
ATOM   1906 3HE  MET A 118      20.292 -10.575 -17.661  1.00  7.000          H  
ATOM   1907  N   ASP A 119      24.186  -7.160 -13.654  1.00  7.000          N  
ATOM   1908  CA  ASP A 119      24.503  -6.275 -12.560  1.00  7.000          C  
ATOM   1909  C   ASP A 119      23.286  -5.364 -12.383  1.00  7.000          C  
ATOM   1910  O   ASP A 119      22.872  -5.064 -11.255  1.00  7.000          O  
ATOM   1911  CB  ASP A 119      25.750  -5.434 -12.852  1.00  7.000          C  
ATOM   1912  CG  ASP A 119      26.234  -4.639 -11.632  1.00  7.000          C  
ATOM   1913  OD1 ASP A 119      26.745  -5.241 -10.711  1.00  7.000          O  
ATOM   1914  OD2 ASP A 119      26.045  -3.434 -11.603  1.00  7.000          O  
ATOM   1915  H   ASP A 119      24.681  -7.059 -14.545  1.00  7.000          H  
ATOM   1916  HA  ASP A 119      24.654  -6.854 -11.648  1.00  7.000          H  
ATOM   1917 1HB  ASP A 119      26.554  -6.086 -13.195  1.00  7.000          H  
ATOM   1918 2HB  ASP A 119      25.535  -4.740 -13.669  1.00  7.000          H  
ATOM   1919  N   GLU A 120      22.696  -4.941 -13.521  1.00  7.000          N  
ATOM   1920  CA  GLU A 120      21.567  -4.035 -13.486  1.00  7.000          C  
ATOM   1921  C   GLU A 120      20.356  -4.816 -13.054  1.00  7.000          C  
ATOM   1922  O   GLU A 120      19.568  -4.350 -12.232  1.00  7.000          O  
ATOM   1923  CB  GLU A 120      21.326  -3.405 -14.857  1.00  7.000          C  
ATOM   1924  CG  GLU A 120      20.237  -2.303 -14.895  1.00  7.000          C  
ATOM   1925  CD  GLU A 120      20.600  -1.066 -14.118  1.00  7.000          C  
ATOM   1926  OE1 GLU A 120      21.746  -0.918 -13.777  1.00  7.000          O  
ATOM   1927  OE2 GLU A 120      19.739  -0.247 -13.905  1.00  7.000          O  
ATOM   1928  H   GLU A 120      23.022  -5.280 -14.425  1.00  7.000          H  
ATOM   1929  HA  GLU A 120      21.760  -3.248 -12.755  1.00  7.000          H  
ATOM   1930 1HB  GLU A 120      22.258  -2.986 -15.216  1.00  7.000          H  
ATOM   1931 2HB  GLU A 120      21.034  -4.184 -15.561  1.00  7.000          H  
ATOM   1932 1HG  GLU A 120      20.058  -2.012 -15.920  1.00  7.000          H  
ATOM   1933 2HG  GLU A 120      19.309  -2.713 -14.502  1.00  7.000          H  
ATOM   1934  N   ALA A 121      20.209  -6.032 -13.586  1.00  7.000          N  
ATOM   1935  CA  ALA A 121      19.046  -6.818 -13.215  1.00  7.000          C  
ATOM   1936  C   ALA A 121      19.012  -7.081 -11.722  1.00  7.000          C  
ATOM   1937  O   ALA A 121      17.957  -6.971 -11.108  1.00  7.000          O  
ATOM   1938  CB  ALA A 121      19.027  -8.138 -13.918  1.00  7.000          C  
ATOM   1939  H   ALA A 121      20.889  -6.365 -14.277  1.00  7.000          H  
ATOM   1940  HA  ALA A 121      18.158  -6.246 -13.492  1.00  7.000          H  
ATOM   1941 1HB  ALA A 121      18.132  -8.689 -13.637  1.00  7.000          H  
ATOM   1942 2HB  ALA A 121      19.042  -7.985 -14.975  1.00  7.000          H  
ATOM   1943 3HB  ALA A 121      19.895  -8.694 -13.611  1.00  7.000          H  
ATOM   1944  N   VAL A 122      20.167  -7.391 -11.121  1.00  7.000          N  
ATOM   1945  CA  VAL A 122      20.190  -7.649  -9.698  1.00  7.000          C  
ATOM   1946  C   VAL A 122      19.802  -6.425  -8.920  1.00  7.000          C  
ATOM   1947  O   VAL A 122      19.027  -6.539  -7.976  1.00  7.000          O  
ATOM   1948  CB  VAL A 122      21.546  -8.194  -9.224  1.00  7.000          C  
ATOM   1949  CG1 VAL A 122      21.606  -8.228  -7.673  1.00  7.000          C  
ATOM   1950  CG2 VAL A 122      21.704  -9.626  -9.754  1.00  7.000          C  
ATOM   1951  H   VAL A 122      21.034  -7.486 -11.657  1.00  7.000          H  
ATOM   1952  HA  VAL A 122      19.453  -8.423  -9.493  1.00  7.000          H  
ATOM   1953  HB  VAL A 122      22.351  -7.555  -9.605  1.00  7.000          H  
ATOM   1954 1HG1 VAL A 122      22.567  -8.632  -7.362  1.00  7.000          H  
ATOM   1955 2HG1 VAL A 122      21.497  -7.224  -7.263  1.00  7.000          H  
ATOM   1956 3HG1 VAL A 122      20.804  -8.860  -7.291  1.00  7.000          H  
ATOM   1957 1HG2 VAL A 122      22.663 -10.030  -9.434  1.00  7.000          H  
ATOM   1958 2HG2 VAL A 122      20.899 -10.244  -9.359  1.00  7.000          H  
ATOM   1959 3HG2 VAL A 122      21.654  -9.637 -10.829  1.00  7.000          H  
ATOM   1960  N   LYS A 123      20.336  -5.258  -9.270  1.00  7.000          N  
ATOM   1961  CA  LYS A 123      19.955  -4.069  -8.532  1.00  7.000          C  
ATOM   1962  C   LYS A 123      18.448  -3.784  -8.658  1.00  7.000          C  
ATOM   1963  O   LYS A 123      17.782  -3.473  -7.655  1.00  7.000          O  
ATOM   1964  CB  LYS A 123      20.787  -2.884  -9.025  1.00  7.000          C  
ATOM   1965  CG  LYS A 123      22.265  -2.946  -8.593  1.00  7.000          C  
ATOM   1966  CD  LYS A 123      23.078  -1.751  -9.124  1.00  7.000          C  
ATOM   1967  CE  LYS A 123      24.501  -1.710  -8.534  1.00  7.000          C  
ATOM   1968  NZ  LYS A 123      25.370  -2.837  -9.012  1.00  7.000          N  
ATOM   1969  H   LYS A 123      21.017  -5.204 -10.037  1.00  7.000          H  
ATOM   1970  HA  LYS A 123      20.176  -4.236  -7.479  1.00  7.000          H  
ATOM   1971 1HB  LYS A 123      20.759  -2.857 -10.121  1.00  7.000          H  
ATOM   1972 2HB  LYS A 123      20.355  -1.955  -8.660  1.00  7.000          H  
ATOM   1973 1HG  LYS A 123      22.315  -2.958  -7.504  1.00  7.000          H  
ATOM   1974 2HG  LYS A 123      22.702  -3.871  -8.967  1.00  7.000          H  
ATOM   1975 1HD  LYS A 123      23.160  -1.843 -10.213  1.00  7.000          H  
ATOM   1976 2HD  LYS A 123      22.565  -0.820  -8.893  1.00  7.000          H  
ATOM   1977 1HE  LYS A 123      24.970  -0.764  -8.807  1.00  7.000          H  
ATOM   1978 2HE  LYS A 123      24.426  -1.768  -7.449  1.00  7.000          H  
ATOM   1979 1HZ  LYS A 123      26.279  -2.774  -8.599  1.00  7.000          H  
ATOM   1980 2HZ  LYS A 123      24.972  -3.725  -8.765  1.00  7.000          H  
ATOM   1981 3HZ  LYS A 123      25.500  -2.830 -10.032  1.00  7.000          H  
ATOM   1982  N   GLN A 124      17.890  -3.936  -9.872  1.00  7.000          N  
ATOM   1983  CA  GLN A 124      16.470  -3.669 -10.068  1.00  7.000          C  
ATOM   1984  C   GLN A 124      15.605  -4.687  -9.322  1.00  7.000          C  
ATOM   1985  O   GLN A 124      14.573  -4.333  -8.748  1.00  7.000          O  
ATOM   1986  CB  GLN A 124      16.099  -3.674 -11.557  1.00  7.000          C  
ATOM   1987  CG  GLN A 124      16.693  -2.514 -12.389  1.00  7.000          C  
ATOM   1988  CD  GLN A 124      16.140  -2.495 -13.790  1.00  7.000          C  
ATOM   1989  OE1 GLN A 124      15.495  -3.466 -14.176  1.00  7.000          O  
ATOM   1990  NE2 GLN A 124      16.369  -1.421 -14.535  1.00  7.000          N  
ATOM   1991  H   GLN A 124      18.475  -4.201 -10.673  1.00  7.000          H  
ATOM   1992  HA  GLN A 124      16.250  -2.686  -9.661  1.00  7.000          H  
ATOM   1993 1HB  GLN A 124      16.457  -4.608 -12.003  1.00  7.000          H  
ATOM   1994 2HB  GLN A 124      15.021  -3.663 -11.664  1.00  7.000          H  
ATOM   1995 1HG  GLN A 124      16.509  -1.574 -11.924  1.00  7.000          H  
ATOM   1996 2HG  GLN A 124      17.765  -2.661 -12.466  1.00  7.000          H  
ATOM   1997 1HE2 GLN A 124      16.009  -1.361 -15.473  1.00  7.000          H  
ATOM   1998 2HE2 GLN A 124      16.911  -0.654 -14.166  1.00  7.000          H  
ATOM   1999  N   SER A 125      16.034  -5.952  -9.317  1.00  7.000          N  
ATOM   2000  CA  SER A 125      15.342  -7.021  -8.622  1.00  7.000          C  
ATOM   2001  C   SER A 125      15.424  -6.848  -7.115  1.00  7.000          C  
ATOM   2002  O   SER A 125      14.432  -7.040  -6.401  1.00  7.000          O  
ATOM   2003  CB  SER A 125      15.952  -8.367  -8.999  1.00  7.000          C  
ATOM   2004  OG  SER A 125      15.695  -8.696 -10.336  1.00  7.000          O  
ATOM   2005  H   SER A 125      16.863  -6.206  -9.855  1.00  7.000          H  
ATOM   2006  HA  SER A 125      14.298  -6.999  -8.921  1.00  7.000          H  
ATOM   2007 1HB  SER A 125      17.028  -8.313  -8.847  1.00  7.000          H  
ATOM   2008 2HB  SER A 125      15.581  -9.149  -8.345  1.00  7.000          H  
ATOM   2009  HG  SER A 125      16.211  -9.484 -10.520  1.00  7.000          H  
ATOM   2010  N   ALA A 126      16.601  -6.460  -6.608  1.00  7.000          N  
ATOM   2011  CA  ALA A 126      16.817  -6.299  -5.177  1.00  7.000          C  
ATOM   2012  C   ALA A 126      15.854  -5.279  -4.602  1.00  7.000          C  
ATOM   2013  O   ALA A 126      15.260  -5.498  -3.547  1.00  7.000          O  
ATOM   2014  CB  ALA A 126      18.247  -5.871  -4.914  1.00  7.000          C  
ATOM   2015  H   ALA A 126      17.398  -6.330  -7.232  1.00  7.000          H  
ATOM   2016  HA  ALA A 126      16.633  -7.258  -4.692  1.00  7.000          H  
ATOM   2017 1HB  ALA A 126      18.409  -5.769  -3.843  1.00  7.000          H  
ATOM   2018 2HB  ALA A 126      18.927  -6.620  -5.319  1.00  7.000          H  
ATOM   2019 3HB  ALA A 126      18.432  -4.915  -5.405  1.00  7.000          H  
ATOM   2020  N   LEU A 127      15.588  -4.226  -5.368  1.00  7.000          N  
ATOM   2021  CA  LEU A 127      14.689  -3.151  -4.972  1.00  7.000          C  
ATOM   2022  C   LEU A 127      13.337  -3.663  -4.460  1.00  7.000          C  
ATOM   2023  O   LEU A 127      12.695  -3.014  -3.622  1.00  7.000          O  
ATOM   2024  CB  LEU A 127      14.447  -2.222  -6.182  1.00  7.000          C  
ATOM   2025  CG  LEU A 127      13.573  -0.930  -5.983  1.00  7.000          C  
ATOM   2026  CD1 LEU A 127      14.237   0.024  -4.990  1.00  7.000          C  
ATOM   2027  CD2 LEU A 127      13.380  -0.258  -7.342  1.00  7.000          C  
ATOM   2028  H   LEU A 127      16.135  -4.111  -6.230  1.00  7.000          H  
ATOM   2029  HA  LEU A 127      15.177  -2.597  -4.174  1.00  7.000          H  
ATOM   2030 1HB  LEU A 127      15.418  -1.924  -6.584  1.00  7.000          H  
ATOM   2031 2HB  LEU A 127      13.947  -2.812  -6.943  1.00  7.000          H  
ATOM   2032  HG  LEU A 127      12.602  -1.205  -5.582  1.00  7.000          H  
ATOM   2033 1HD1 LEU A 127      13.616   0.909  -4.868  1.00  7.000          H  
ATOM   2034 2HD1 LEU A 127      14.353  -0.461  -4.024  1.00  7.000          H  
ATOM   2035 3HD1 LEU A 127      15.216   0.318  -5.368  1.00  7.000          H  
ATOM   2036 1HD2 LEU A 127      12.763   0.632  -7.230  1.00  7.000          H  
ATOM   2037 2HD2 LEU A 127      14.351   0.024  -7.742  1.00  7.000          H  
ATOM   2038 3HD2 LEU A 127      12.891  -0.954  -8.027  1.00  7.000          H  
ATOM   2039  N   VAL A 128      12.842  -4.756  -5.040  1.00  7.000          N  
ATOM   2040  CA  VAL A 128      11.535  -5.282  -4.692  1.00  7.000          C  
ATOM   2041  C   VAL A 128      11.571  -6.768  -4.315  1.00  7.000          C  
ATOM   2042  O   VAL A 128      10.544  -7.436  -4.359  1.00  7.000          O  
ATOM   2043  CB  VAL A 128      10.551  -5.014  -5.845  1.00  7.000          C  
ATOM   2044  CG1 VAL A 128      10.321  -3.505  -6.018  1.00  7.000          C  
ATOM   2045  CG2 VAL A 128      11.101  -5.580  -7.104  1.00  7.000          C  
ATOM   2046  H   VAL A 128      13.428  -5.300  -5.680  1.00  7.000          H  
ATOM   2047  HA  VAL A 128      11.175  -4.740  -3.822  1.00  7.000          H  
ATOM   2048  HB  VAL A 128       9.616  -5.476  -5.627  1.00  7.000          H  
ATOM   2049 1HG1 VAL A 128       9.631  -3.323  -6.824  1.00  7.000          H  
ATOM   2050 2HG1 VAL A 128       9.922  -3.091  -5.101  1.00  7.000          H  
ATOM   2051 3HG1 VAL A 128      11.258  -3.026  -6.253  1.00  7.000          H  
ATOM   2052 1HG2 VAL A 128      10.394  -5.396  -7.903  1.00  7.000          H  
ATOM   2053 2HG2 VAL A 128      12.058  -5.113  -7.353  1.00  7.000          H  
ATOM   2054 3HG2 VAL A 128      11.241  -6.657  -6.989  1.00  7.000          H  
ATOM   2055  N   ASN A 129      12.743  -7.277  -3.938  1.00  7.000          N  
ATOM   2056  CA  ASN A 129      12.942  -8.683  -3.564  1.00  7.000          C  
ATOM   2057  C   ASN A 129      12.527  -9.718  -4.629  1.00  7.000          C  
ATOM   2058  O   ASN A 129      11.981 -10.783  -4.304  1.00  7.000          O  
ATOM   2059  CB  ASN A 129      12.207  -8.981  -2.266  1.00  7.000          C  
ATOM   2060  CG  ASN A 129      12.700  -8.151  -1.122  1.00  7.000          C  
ATOM   2061  OD1 ASN A 129      13.908  -7.936  -0.949  1.00  7.000          O  
ATOM   2062  ND2 ASN A 129      11.777  -7.674  -0.321  1.00  7.000          N  
ATOM   2063  H   ASN A 129      13.553  -6.650  -3.887  1.00  7.000          H  
ATOM   2064  HA  ASN A 129      14.012  -8.825  -3.394  1.00  7.000          H  
ATOM   2065 1HB  ASN A 129      11.137  -8.824  -2.386  1.00  7.000          H  
ATOM   2066 2HB  ASN A 129      12.350 -10.031  -2.012  1.00  7.000          H  
ATOM   2067 1HD2 ASN A 129      12.037  -7.113   0.466  1.00  7.000          H  
ATOM   2068 2HD2 ASN A 129      10.812  -7.873  -0.497  1.00  7.000          H  
ATOM   2069  N   SER A 130      12.818  -9.448  -5.904  1.00  7.000          N  
ATOM   2070  CA  SER A 130      12.502 -10.398  -6.979  1.00  7.000          C  
ATOM   2071  C   SER A 130      13.493 -11.548  -7.065  1.00  7.000          C  
ATOM   2072  O   SER A 130      14.276 -11.649  -8.017  1.00  7.000          O  
ATOM   2073  CB  SER A 130      12.443  -9.698  -8.301  1.00  7.000          C  
ATOM   2074  OG  SER A 130      12.276 -10.613  -9.366  1.00  7.000          O  
ATOM   2075  H   SER A 130      13.283  -8.565  -6.129  1.00  7.000          H  
ATOM   2076  HA  SER A 130      11.517 -10.819  -6.774  1.00  7.000          H  
ATOM   2077 1HB  SER A 130      11.604  -9.028  -8.254  1.00  7.000          H  
ATOM   2078 2HB  SER A 130      13.309  -9.111  -8.451  1.00  7.000          H  
ATOM   2079  HG  SER A 130      13.125 -11.120  -9.383  1.00  7.000          H  
ATOM   2080  N   GLU A 131      13.415 -12.416  -6.070  1.00  7.000          N  
ATOM   2081  CA  GLU A 131      14.297 -13.565  -5.911  1.00  7.000          C  
ATOM   2082  C   GLU A 131      13.880 -14.714  -6.810  1.00  7.000          C  
ATOM   2083  O   GLU A 131      12.711 -14.823  -7.175  1.00  7.000          O  
ATOM   2084  CB  GLU A 131      14.301 -14.027  -4.453  1.00  7.000          C  
ATOM   2085  CG  GLU A 131      14.864 -13.005  -3.474  1.00  7.000          C  
ATOM   2086  CD  GLU A 131      16.329 -12.775  -3.682  1.00  7.000          C  
ATOM   2087  OE1 GLU A 131      17.007 -13.717  -4.014  1.00  7.000          O  
ATOM   2088  OE2 GLU A 131      16.774 -11.665  -3.518  1.00  7.000          O  
ATOM   2089  H   GLU A 131      12.717 -12.192  -5.356  1.00  7.000          H  
ATOM   2090  HA  GLU A 131      15.309 -13.265  -6.186  1.00  7.000          H  
ATOM   2091 1HB  GLU A 131      13.280 -14.255  -4.147  1.00  7.000          H  
ATOM   2092 2HB  GLU A 131      14.881 -14.945  -4.361  1.00  7.000          H  
ATOM   2093 1HG  GLU A 131      14.338 -12.059  -3.598  1.00  7.000          H  
ATOM   2094 2HG  GLU A 131      14.693 -13.355  -2.457  1.00  7.000          H  
ATOM   2095  N   ARG A 132      14.836 -15.596  -7.125  1.00  7.000          N  
ATOM   2096  CA  ARG A 132      14.585 -16.786  -7.946  1.00  7.000          C  
ATOM   2097  C   ARG A 132      14.018 -16.419  -9.315  1.00  7.000          C  
ATOM   2098  O   ARG A 132      13.011 -16.967  -9.761  1.00  7.000          O  
ATOM   2099  CB  ARG A 132      13.655 -17.769  -7.240  1.00  7.000          C  
ATOM   2100  CG  ARG A 132      14.199 -18.311  -5.922  1.00  7.000          C  
ATOM   2101  CD  ARG A 132      13.316 -19.347  -5.324  1.00  7.000          C  
ATOM   2102  NE  ARG A 132      13.856 -19.848  -4.059  1.00  7.000          N  
ATOM   2103  CZ  ARG A 132      13.239 -20.723  -3.228  1.00  7.000          C  
ATOM   2104  NH1 ARG A 132      12.045 -21.198  -3.519  1.00  7.000          N  
ATOM   2105  NH2 ARG A 132      13.843 -21.102  -2.114  1.00  7.000          N  
ATOM   2106  H   ARG A 132      15.774 -15.425  -6.784  1.00  7.000          H  
ATOM   2107  HA  ARG A 132      15.537 -17.293  -8.107  1.00  7.000          H  
ATOM   2108 1HB  ARG A 132      12.692 -17.310  -7.048  1.00  7.000          H  
ATOM   2109 2HB  ARG A 132      13.478 -18.623  -7.892  1.00  7.000          H  
ATOM   2110 1HG  ARG A 132      15.179 -18.752  -6.088  1.00  7.000          H  
ATOM   2111 2HG  ARG A 132      14.286 -17.491  -5.208  1.00  7.000          H  
ATOM   2112 1HD  ARG A 132      12.339 -18.930  -5.139  1.00  7.000          H  
ATOM   2113 2HD  ARG A 132      13.228 -20.183  -6.016  1.00  7.000          H  
ATOM   2114  HE  ARG A 132      14.773 -19.516  -3.785  1.00  7.000          H  
ATOM   2115 1HH1 ARG A 132      11.573 -20.908  -4.360  1.00  7.000          H  
ATOM   2116 2HH1 ARG A 132      11.590 -21.847  -2.893  1.00  7.000          H  
ATOM   2117 1HH2 ARG A 132      14.759 -20.741  -1.887  1.00  7.000          H  
ATOM   2118 2HH2 ARG A 132      13.392 -21.754  -1.489  1.00  7.000          H  
ATOM   2119  N   VAL A 133      14.711 -15.513  -9.990  1.00  7.000          N  
ATOM   2120  CA  VAL A 133      14.316 -15.023 -11.299  1.00  7.000          C  
ATOM   2121  C   VAL A 133      15.086 -15.615 -12.462  1.00  7.000          C  
ATOM   2122  O   VAL A 133      16.309 -15.689 -12.454  1.00  7.000          O  
ATOM   2123  CB  VAL A 133      14.421 -13.472 -11.335  1.00  7.000          C  
ATOM   2124  CG1 VAL A 133      15.810 -12.994 -10.888  1.00  7.000          C  
ATOM   2125  CG2 VAL A 133      14.175 -12.952 -12.785  1.00  7.000          C  
ATOM   2126  H   VAL A 133      15.526 -15.131  -9.542  1.00  7.000          H  
ATOM   2127  HA  VAL A 133      13.270 -15.280 -11.438  1.00  7.000          H  
ATOM   2128  HB  VAL A 133      13.673 -13.057 -10.656  1.00  7.000          H  
ATOM   2129 1HG1 VAL A 133      15.837 -11.905 -10.919  1.00  7.000          H  
ATOM   2130 2HG1 VAL A 133      16.004 -13.319  -9.872  1.00  7.000          H  
ATOM   2131 3HG1 VAL A 133      16.579 -13.389 -11.548  1.00  7.000          H  
ATOM   2132 1HG2 VAL A 133      14.219 -11.857 -12.793  1.00  7.000          H  
ATOM   2133 2HG2 VAL A 133      14.930 -13.333 -13.474  1.00  7.000          H  
ATOM   2134 3HG2 VAL A 133      13.210 -13.276 -13.120  1.00  7.000          H  
ATOM   2135  N   ARG A 134      14.324 -16.022 -13.469  1.00  7.000          N  
ATOM   2136  CA  ARG A 134      14.801 -16.558 -14.734  1.00  7.000          C  
ATOM   2137  C   ARG A 134      14.344 -15.614 -15.831  1.00  7.000          C  
ATOM   2138  O   ARG A 134      13.320 -14.946 -15.658  1.00  7.000          O  
ATOM   2139  CB  ARG A 134      14.261 -17.945 -14.973  1.00  7.000          C  
ATOM   2140  CG  ARG A 134      14.811 -19.017 -14.056  1.00  7.000          C  
ATOM   2141  CD  ARG A 134      14.237 -20.353 -14.371  1.00  7.000          C  
ATOM   2142  NE  ARG A 134      14.887 -21.410 -13.620  1.00  7.000          N  
ATOM   2143  CZ  ARG A 134      14.558 -21.815 -12.371  1.00  7.000          C  
ATOM   2144  NH1 ARG A 134      13.567 -21.239 -11.712  1.00  7.000          N  
ATOM   2145  NH2 ARG A 134      15.242 -22.798 -11.807  1.00  7.000          N  
ATOM   2146  H   ARG A 134      13.322 -15.937 -13.342  1.00  7.000          H  
ATOM   2147  HA  ARG A 134      15.892 -16.594 -14.729  1.00  7.000          H  
ATOM   2148 1HB  ARG A 134      13.175 -17.934 -14.846  1.00  7.000          H  
ATOM   2149 2HB  ARG A 134      14.452 -18.214 -15.979  1.00  7.000          H  
ATOM   2150 1HG  ARG A 134      15.893 -19.072 -14.175  1.00  7.000          H  
ATOM   2151 2HG  ARG A 134      14.573 -18.764 -13.023  1.00  7.000          H  
ATOM   2152 1HD  ARG A 134      13.169 -20.368 -14.156  1.00  7.000          H  
ATOM   2153 2HD  ARG A 134      14.386 -20.565 -15.426  1.00  7.000          H  
ATOM   2154  HE  ARG A 134      15.658 -21.894 -14.092  1.00  7.000          H  
ATOM   2155 1HH1 ARG A 134      13.040 -20.487 -12.136  1.00  7.000          H  
ATOM   2156 2HH1 ARG A 134      13.332 -21.545 -10.779  1.00  7.000          H  
ATOM   2157 1HH2 ARG A 134      16.002 -23.238 -12.310  1.00  7.000          H  
ATOM   2158 2HH2 ARG A 134      15.010 -23.108 -10.876  1.00  7.000          H  
ATOM   2159  N   LEU A 135      15.029 -15.616 -16.981  1.00  7.000          N  
ATOM   2160  CA  LEU A 135      14.675 -14.665 -18.037  1.00  7.000          C  
ATOM   2161  C   LEU A 135      13.767 -15.301 -19.064  1.00  7.000          C  
ATOM   2162  O   LEU A 135      13.678 -16.526 -19.167  1.00  7.000          O  
ATOM   2163  CB  LEU A 135      15.925 -14.111 -18.753  1.00  7.000          C  
ATOM   2164  CG  LEU A 135      16.866 -13.036 -18.034  1.00  7.000          C  
ATOM   2165  CD1 LEU A 135      16.090 -11.822 -17.569  1.00  7.000          C  
ATOM   2166  CD2 LEU A 135      17.599 -13.675 -16.892  1.00  7.000          C  
ATOM   2167  H   LEU A 135      15.831 -16.246 -17.102  1.00  7.000          H  
ATOM   2168  HA  LEU A 135      14.132 -13.842 -17.596  1.00  7.000          H  
ATOM   2169 1HB  LEU A 135      16.555 -14.954 -18.972  1.00  7.000          H  
ATOM   2170 2HB  LEU A 135      15.611 -13.682 -19.705  1.00  7.000          H  
ATOM   2171  HG  LEU A 135      17.579 -12.693 -18.757  1.00  7.000          H  
ATOM   2172 1HD1 LEU A 135      16.774 -11.101 -17.122  1.00  7.000          H  
ATOM   2173 2HD1 LEU A 135      15.581 -11.357 -18.417  1.00  7.000          H  
ATOM   2174 3HD1 LEU A 135      15.372 -12.126 -16.830  1.00  7.000          H  
ATOM   2175 1HD2 LEU A 135      18.275 -12.957 -16.449  1.00  7.000          H  
ATOM   2176 2HD2 LEU A 135      16.913 -14.018 -16.131  1.00  7.000          H  
ATOM   2177 3HD2 LEU A 135      18.154 -14.507 -17.279  1.00  7.000          H  
ATOM   2178  N   ASP A 136      13.010 -14.448 -19.762  1.00  7.000          N  
ATOM   2179  CA  ASP A 136      12.044 -14.846 -20.778  1.00  7.000          C  
ATOM   2180  C   ASP A 136      11.080 -15.918 -20.270  1.00  7.000          C  
ATOM   2181  O   ASP A 136      10.725 -16.858 -20.985  1.00  7.000          O  
ATOM   2182  CB  ASP A 136      12.751 -15.242 -22.072  1.00  7.000          C  
ATOM   2183  CG  ASP A 136      13.471 -14.018 -22.697  1.00  7.000          C  
ATOM   2184  OD1 ASP A 136      13.086 -12.885 -22.364  1.00  7.000          O  
ATOM   2185  OD2 ASP A 136      14.342 -14.195 -23.511  1.00  7.000          O  
ATOM   2186  H   ASP A 136      13.163 -13.455 -19.651  1.00  7.000          H  
ATOM   2187  HA  ASP A 136      11.440 -13.971 -21.016  1.00  7.000          H  
ATOM   2188 1HB  ASP A 136      13.481 -16.030 -21.870  1.00  7.000          H  
ATOM   2189 2HB  ASP A 136      12.031 -15.631 -22.784  1.00  7.000          H  
ATOM   2190  N   ASP A 137      10.604 -15.728 -19.035  1.00  7.000          N  
ATOM   2191  CA  ASP A 137       9.697 -16.648 -18.363  1.00  7.000          C  
ATOM   2192  C   ASP A 137       8.394 -15.892 -18.030  1.00  7.000          C  
ATOM   2193  O   ASP A 137       7.756 -16.064 -16.985  1.00  7.000          O  
ATOM   2194  CB  ASP A 137      10.428 -17.209 -17.131  1.00  7.000          C  
ATOM   2195  CG  ASP A 137       9.830 -18.468 -16.571  1.00  7.000          C  
ATOM   2196  OD1 ASP A 137       9.125 -19.131 -17.299  1.00  7.000          O  
ATOM   2197  OD2 ASP A 137      10.138 -18.816 -15.448  1.00  7.000          O  
ATOM   2198  H   ASP A 137      10.921 -14.918 -18.503  1.00  7.000          H  
ATOM   2199  HA  ASP A 137       9.462 -17.472 -19.036  1.00  7.000          H  
ATOM   2200 1HB  ASP A 137      11.468 -17.413 -17.404  1.00  7.000          H  
ATOM   2201 2HB  ASP A 137      10.456 -16.448 -16.349  1.00  7.000          H  
ATOM   2202  N   SER A 138       8.000 -15.054 -18.989  1.00  7.000          N  
ATOM   2203  CA  SER A 138       6.850 -14.143 -18.961  1.00  7.000          C  
ATOM   2204  C   SER A 138       5.474 -14.811 -18.914  1.00  7.000          C  
ATOM   2205  O   SER A 138       4.466 -14.132 -18.674  1.00  7.000          O  
ATOM   2206  CB  SER A 138       6.906 -13.228 -20.171  1.00  7.000          C  
ATOM   2207  OG  SER A 138       6.727 -13.948 -21.358  1.00  7.000          O  
ATOM   2208  H   SER A 138       8.574 -15.031 -19.821  1.00  7.000          H  
ATOM   2209  HA  SER A 138       6.946 -13.526 -18.065  1.00  7.000          H  
ATOM   2210 1HB  SER A 138       6.123 -12.477 -20.090  1.00  7.000          H  
ATOM   2211 2HB  SER A 138       7.863 -12.706 -20.193  1.00  7.000          H  
ATOM   2212  HG  SER A 138       6.681 -13.293 -22.059  1.00  7.000          H  
ATOM   2213  N   LEU A 139       5.419 -16.121 -19.181  1.00  7.000          N  
ATOM   2214  CA  LEU A 139       4.172 -16.887 -19.155  1.00  7.000          C  
ATOM   2215  C   LEU A 139       4.154 -17.906 -17.996  1.00  7.000          C  
ATOM   2216  O   LEU A 139       3.311 -18.805 -17.955  1.00  7.000          O  
ATOM   2217  CB  LEU A 139       3.965 -17.553 -20.543  1.00  7.000          C  
ATOM   2218  CG  LEU A 139       2.687 -18.467 -20.803  1.00  7.000          C  
ATOM   2219  CD1 LEU A 139       1.388 -17.673 -20.568  1.00  7.000          C  
ATOM   2220  CD2 LEU A 139       2.742 -18.969 -22.269  1.00  7.000          C  
ATOM   2221  H   LEU A 139       6.285 -16.599 -19.392  1.00  7.000          H  
ATOM   2222  HA  LEU A 139       3.356 -16.187 -18.994  1.00  7.000          H  
ATOM   2223 1HB  LEU A 139       3.939 -16.757 -21.288  1.00  7.000          H  
ATOM   2224 2HB  LEU A 139       4.840 -18.168 -20.748  1.00  7.000          H  
ATOM   2225  HG  LEU A 139       2.696 -19.325 -20.144  1.00  7.000          H  
ATOM   2226 1HD1 LEU A 139       0.532 -18.318 -20.765  1.00  7.000          H  
ATOM   2227 2HD1 LEU A 139       1.343 -17.325 -19.536  1.00  7.000          H  
ATOM   2228 3HD1 LEU A 139       1.357 -16.841 -21.234  1.00  7.000          H  
ATOM   2229 1HD2 LEU A 139       1.880 -19.606 -22.470  1.00  7.000          H  
ATOM   2230 2HD2 LEU A 139       2.727 -18.117 -22.949  1.00  7.000          H  
ATOM   2231 3HD2 LEU A 139       3.656 -19.544 -22.426  1.00  7.000          H  
ATOM   2232  N   SER A 140       5.055 -17.754 -17.026  1.00  7.000          N  
ATOM   2233  CA  SER A 140       5.080 -18.640 -15.861  1.00  7.000          C  
ATOM   2234  C   SER A 140       3.991 -18.231 -14.875  1.00  7.000          C  
ATOM   2235  O   SER A 140       3.215 -17.301 -15.114  1.00  7.000          O  
ATOM   2236  CB  SER A 140       6.372 -18.580 -15.106  1.00  7.000          C  
ATOM   2237  OG  SER A 140       6.398 -17.443 -14.311  1.00  7.000          O  
ATOM   2238  H   SER A 140       5.768 -17.019 -17.082  1.00  7.000          H  
ATOM   2239  HA  SER A 140       4.896 -19.665 -16.192  1.00  7.000          H  
ATOM   2240 1HB  SER A 140       6.494 -19.467 -14.494  1.00  7.000          H  
ATOM   2241 2HB  SER A 140       7.189 -18.549 -15.804  1.00  7.000          H  
ATOM   2242  HG  SER A 140       6.596 -16.698 -14.912  1.00  7.000          H  
ATOM   2243  N   ALA A 141       3.885 -18.959 -13.764  1.00  7.000          N  
ATOM   2244  CA  ALA A 141       2.889 -18.651 -12.738  1.00  7.000          C  
ATOM   2245  C   ALA A 141       3.344 -17.529 -11.787  1.00  7.000          C  
ATOM   2246  O   ALA A 141       2.594 -17.161 -10.880  1.00  7.000          O  
ATOM   2247  CB  ALA A 141       2.563 -19.892 -11.923  1.00  7.000          C  
ATOM   2248  H   ALA A 141       4.523 -19.725 -13.619  1.00  7.000          H  
ATOM   2249  HA  ALA A 141       1.987 -18.316 -13.247  1.00  7.000          H  
ATOM   2250 1HB  ALA A 141       1.800 -19.659 -11.194  1.00  7.000          H  
ATOM   2251 2HB  ALA A 141       2.199 -20.679 -12.584  1.00  7.000          H  
ATOM   2252 3HB  ALA A 141       3.461 -20.232 -11.408  1.00  7.000          H  
ATOM   2253  N   MET A 142       4.561 -16.996 -11.967  1.00  7.000          N  
ATOM   2254  CA  MET A 142       5.095 -15.946 -11.094  1.00  7.000          C  
ATOM   2255  C   MET A 142       5.529 -14.712 -11.895  1.00  7.000          C  
ATOM   2256  O   MET A 142       5.881 -14.845 -13.065  1.00  7.000          O  
ATOM   2257  CB  MET A 142       6.280 -16.505 -10.320  1.00  7.000          C  
ATOM   2258  CG  MET A 142       5.920 -17.610  -9.363  1.00  7.000          C  
ATOM   2259  SD  MET A 142       7.340 -18.294  -8.517  1.00  7.000          S  
ATOM   2260  CE  MET A 142       6.544 -19.482  -7.436  1.00  7.000          C  
ATOM   2261  H   MET A 142       5.134 -17.316 -12.749  1.00  7.000          H  
ATOM   2262  HA  MET A 142       4.309 -15.668 -10.402  1.00  7.000          H  
ATOM   2263 1HB  MET A 142       7.006 -16.906 -11.024  1.00  7.000          H  
ATOM   2264 2HB  MET A 142       6.777 -15.710  -9.763  1.00  7.000          H  
ATOM   2265 1HG  MET A 142       5.232 -17.215  -8.620  1.00  7.000          H  
ATOM   2266 2HG  MET A 142       5.415 -18.413  -9.890  1.00  7.000          H  
ATOM   2267 1HE  MET A 142       7.296 -19.999  -6.838  1.00  7.000          H  
ATOM   2268 2HE  MET A 142       5.853 -18.965  -6.776  1.00  7.000          H  
ATOM   2269 3HE  MET A 142       5.989 -20.205  -8.033  1.00  7.000          H  
ATOM   2270  N   PRO A 143       5.434 -13.490 -11.334  1.00  7.000          N  
ATOM   2271  CA  PRO A 143       5.947 -12.271 -11.931  1.00  7.000          C  
ATOM   2272  C   PRO A 143       7.449 -12.210 -11.787  1.00  7.000          C  
ATOM   2273  O   PRO A 143       7.964 -12.639 -10.753  1.00  7.000          O  
ATOM   2274  CB  PRO A 143       5.278 -11.177 -11.081  1.00  7.000          C  
ATOM   2275  CG  PRO A 143       5.076 -11.824  -9.720  1.00  7.000          C  
ATOM   2276  CD  PRO A 143       4.788 -13.294 -10.011  1.00  7.000          C  
ATOM   2277  HA  PRO A 143       5.660 -12.226 -12.989  1.00  7.000          H  
ATOM   2278 1HB  PRO A 143       5.937 -10.295 -11.035  1.00  7.000          H  
ATOM   2279 2HB  PRO A 143       4.348 -10.840 -11.526  1.00  7.000          H  
ATOM   2280 1HG  PRO A 143       5.979 -11.686  -9.102  1.00  7.000          H  
ATOM   2281 2HG  PRO A 143       4.243 -11.322  -9.186  1.00  7.000          H  
ATOM   2282 1HD  PRO A 143       5.267 -13.907  -9.233  1.00  7.000          H  
ATOM   2283 2HD  PRO A 143       3.706 -13.458 -10.065  1.00  7.000          H  
ATOM   2284  N   TYR A 144       8.131 -11.572 -12.739  1.00  7.000          N  
ATOM   2285  CA  TYR A 144       9.569 -11.335 -12.590  1.00  7.000          C  
ATOM   2286  C   TYR A 144      10.009  -9.925 -12.963  1.00  7.000          C  
ATOM   2287  O   TYR A 144       9.429  -9.304 -13.860  1.00  7.000          O  
ATOM   2288  CB  TYR A 144      10.372 -12.305 -13.429  1.00  7.000          C  
ATOM   2289  CG  TYR A 144      10.137 -13.744 -13.109  1.00  7.000          C  
ATOM   2290  CD1 TYR A 144       9.371 -14.502 -13.959  1.00  7.000          C  
ATOM   2291  CD2 TYR A 144      10.639 -14.301 -11.949  1.00  7.000          C  
ATOM   2292  CE1 TYR A 144       9.124 -15.807 -13.676  1.00  7.000          C  
ATOM   2293  CE2 TYR A 144      10.380 -15.621 -11.658  1.00  7.000          C  
ATOM   2294  CZ  TYR A 144       9.626 -16.373 -12.522  1.00  7.000          C  
ATOM   2295  OH  TYR A 144       9.362 -17.694 -12.241  1.00  7.000          O  
ATOM   2296  H   TYR A 144       7.633 -11.293 -13.591  1.00  7.000          H  
ATOM   2297  HA  TYR A 144       9.830 -11.482 -11.542  1.00  7.000          H  
ATOM   2298 1HB  TYR A 144      10.114 -12.151 -14.472  1.00  7.000          H  
ATOM   2299 2HB  TYR A 144      11.412 -12.079 -13.322  1.00  7.000          H  
ATOM   2300  HD1 TYR A 144       8.965 -14.062 -14.872  1.00  7.000          H  
ATOM   2301  HD2 TYR A 144      11.233 -13.698 -11.262  1.00  7.000          H  
ATOM   2302  HE1 TYR A 144       8.533 -16.394 -14.362  1.00  7.000          H  
ATOM   2303  HE2 TYR A 144      10.771 -16.068 -10.739  1.00  7.000          H  
ATOM   2304  HH  TYR A 144       8.820 -18.069 -12.952  1.00  7.000          H  
ATOM   2305  N   ILE A 145      11.088  -9.450 -12.315  1.00  7.000          N  
ATOM   2306  CA  ILE A 145      11.709  -8.168 -12.679  1.00  7.000          C  
ATOM   2307  C   ILE A 145      12.809  -8.372 -13.699  1.00  7.000          C  
ATOM   2308  O   ILE A 145      13.724  -9.175 -13.504  1.00  7.000          O  
ATOM   2309  CB  ILE A 145      12.314  -7.442 -11.458  1.00  7.000          C  
ATOM   2310  CG1 ILE A 145      11.253  -7.199 -10.383  1.00  7.000          C  
ATOM   2311  CG2 ILE A 145      12.998  -6.099 -11.877  1.00  7.000          C  
ATOM   2312  CD1 ILE A 145      10.084  -6.364 -10.760  1.00  7.000          C  
ATOM   2313  H   ILE A 145      11.495  -9.994 -11.552  1.00  7.000          H  
ATOM   2314  HA  ILE A 145      10.963  -7.528 -13.143  1.00  7.000          H  
ATOM   2315  HB  ILE A 145      13.072  -8.083 -11.008  1.00  7.000          H  
ATOM   2316 1HG1 ILE A 145      10.849  -8.151 -10.086  1.00  7.000          H  
ATOM   2317 2HG1 ILE A 145      11.747  -6.741  -9.538  1.00  7.000          H  
ATOM   2318 1HG2 ILE A 145      13.425  -5.630 -10.998  1.00  7.000          H  
ATOM   2319 2HG2 ILE A 145      13.796  -6.285 -12.597  1.00  7.000          H  
ATOM   2320 3HG2 ILE A 145      12.274  -5.425 -12.329  1.00  7.000          H  
ATOM   2321 1HD1 ILE A 145       9.447  -6.299  -9.907  1.00  7.000          H  
ATOM   2322 2HD1 ILE A 145      10.391  -5.366 -11.053  1.00  7.000          H  
ATOM   2323 3HD1 ILE A 145       9.554  -6.833 -11.561  1.00  7.000          H  
ATOM   2324  N   TYR A 146      12.671  -7.660 -14.802  1.00  7.000          N  
ATOM   2325  CA  TYR A 146      13.564  -7.714 -15.939  1.00  7.000          C  
ATOM   2326  C   TYR A 146      14.163  -6.354 -16.298  1.00  7.000          C  
ATOM   2327  O   TYR A 146      13.634  -5.293 -15.955  1.00  7.000          O  
ATOM   2328  CB  TYR A 146      12.835  -8.305 -17.158  1.00  7.000          C  
ATOM   2329  CG  TYR A 146      12.359  -9.768 -17.039  1.00  7.000          C  
ATOM   2330  CD1 TYR A 146      11.253 -10.189 -17.764  1.00  7.000          C  
ATOM   2331  CD2 TYR A 146      13.019 -10.681 -16.246  1.00  7.000          C  
ATOM   2332  CE1 TYR A 146      10.842 -11.523 -17.702  1.00  7.000          C  
ATOM   2333  CE2 TYR A 146      12.616 -11.963 -16.185  1.00  7.000          C  
ATOM   2334  CZ  TYR A 146      11.549 -12.406 -16.908  1.00  7.000          C  
ATOM   2335  OH  TYR A 146      11.205 -13.735 -16.850  1.00  7.000          O  
ATOM   2336  H   TYR A 146      11.892  -7.002 -14.840  1.00  7.000          H  
ATOM   2337  HA  TYR A 146      14.407  -8.346 -15.683  1.00  7.000          H  
ATOM   2338 1HB  TYR A 146      11.960  -7.714 -17.361  1.00  7.000          H  
ATOM   2339 2HB  TYR A 146      13.482  -8.228 -18.033  1.00  7.000          H  
ATOM   2340  HD1 TYR A 146      10.725  -9.480 -18.392  1.00  7.000          H  
ATOM   2341  HD2 TYR A 146      13.882 -10.399 -15.665  1.00  7.000          H  
ATOM   2342  HE1 TYR A 146       9.988 -11.868 -18.282  1.00  7.000          H  
ATOM   2343  HE2 TYR A 146      13.169 -12.641 -15.561  1.00  7.000          H  
ATOM   2344  HH  TYR A 146      11.873 -14.205 -16.283  1.00  7.000          H  
ATOM   2345  N   VAL A 147      15.292  -6.410 -16.982  1.00  7.000          N  
ATOM   2346  CA  VAL A 147      15.956  -5.240 -17.526  1.00  7.000          C  
ATOM   2347  C   VAL A 147      16.034  -5.504 -19.037  1.00  7.000          C  
ATOM   2348  O   VAL A 147      16.185  -6.669 -19.384  1.00  7.000          O  
ATOM   2349  CB  VAL A 147      17.360  -5.089 -16.891  1.00  7.000          C  
ATOM   2350  CG1 VAL A 147      18.211  -6.341 -17.151  1.00  7.000          C  
ATOM   2351  CG2 VAL A 147      18.043  -3.858 -17.436  1.00  7.000          C  
ATOM   2352  H   VAL A 147      15.672  -7.324 -17.179  1.00  7.000          H  
ATOM   2353  HA  VAL A 147      15.377  -4.356 -17.279  1.00  7.000          H  
ATOM   2354  HB  VAL A 147      17.250  -4.989 -15.807  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 147      19.188  -6.218 -16.676  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 147      17.716  -7.209 -16.739  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 147      18.350  -6.488 -18.206  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 147      19.008  -3.766 -16.975  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 147      18.169  -3.937 -18.516  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 147      17.441  -2.977 -17.205  1.00  7.000          H  
ATOM   2361  N   PRO A 148      15.711  -4.557 -19.945  1.00  7.000          N  
ATOM   2362  CA  PRO A 148      15.870  -4.684 -21.401  1.00  7.000          C  
ATOM   2363  C   PRO A 148      17.343  -4.993 -21.752  1.00  7.000          C  
ATOM   2364  O   PRO A 148      18.217  -4.203 -21.372  1.00  7.000          O  
ATOM   2365  CB  PRO A 148      15.400  -3.297 -21.867  1.00  7.000          C  
ATOM   2366  CG  PRO A 148      14.464  -2.820 -20.800  1.00  7.000          C  
ATOM   2367  CD  PRO A 148      15.065  -3.304 -19.520  1.00  7.000          C  
ATOM   2368  HA  PRO A 148      15.201  -5.480 -21.771  1.00  7.000          H  
ATOM   2369 1HB  PRO A 148      16.241  -2.622 -21.904  1.00  7.000          H  
ATOM   2370 2HB  PRO A 148      14.950  -3.344 -22.870  1.00  7.000          H  
ATOM   2371 1HG  PRO A 148      14.387  -1.738 -20.798  1.00  7.000          H  
ATOM   2372 2HG  PRO A 148      13.460  -3.197 -20.983  1.00  7.000          H  
ATOM   2373 1HD  PRO A 148      15.804  -2.574 -19.143  1.00  7.000          H  
ATOM   2374 2HD  PRO A 148      14.250  -3.466 -18.822  1.00  7.000          H  
ATOM   2375  N   ILE A 149      17.608  -6.045 -22.564  1.00  7.000          N  
ATOM   2376  CA  ILE A 149      19.007  -6.460 -22.825  1.00  7.000          C  
ATOM   2377  C   ILE A 149      19.560  -6.530 -24.263  1.00  7.000          C  
ATOM   2378  O   ILE A 149      19.223  -7.447 -25.023  1.00  7.000          O  
ATOM   2379  CB  ILE A 149      19.186  -7.902 -22.251  1.00  7.000          C  
ATOM   2380  CG1 ILE A 149      18.836  -7.902 -20.782  1.00  7.000          C  
ATOM   2381  CG2 ILE A 149      20.613  -8.419 -22.483  1.00  7.000          C  
ATOM   2382  CD1 ILE A 149      18.807  -9.234 -20.103  1.00  7.000          C  
ATOM   2383  H   ILE A 149      16.841  -6.613 -22.903  1.00  7.000          H  
ATOM   2384  HA  ILE A 149      19.653  -5.774 -22.274  1.00  7.000          H  
ATOM   2385  HB  ILE A 149      18.486  -8.579 -22.737  1.00  7.000          H  
ATOM   2386 1HG1 ILE A 149      19.493  -7.272 -20.280  1.00  7.000          H  
ATOM   2387 2HG1 ILE A 149      17.866  -7.512 -20.693  1.00  7.000          H  
ATOM   2388 1HG2 ILE A 149      20.721  -9.398 -22.084  1.00  7.000          H  
ATOM   2389 2HG2 ILE A 149      20.818  -8.474 -23.501  1.00  7.000          H  
ATOM   2390 3HG2 ILE A 149      21.333  -7.762 -22.023  1.00  7.000          H  
ATOM   2391 1HD1 ILE A 149      18.501  -9.086 -19.076  1.00  7.000          H  
ATOM   2392 2HD1 ILE A 149      18.089  -9.884 -20.604  1.00  7.000          H  
ATOM   2393 3HD1 ILE A 149      19.776  -9.687 -20.120  1.00  7.000          H  
ATOM   2394  N   LYS A 150      20.540  -5.685 -24.598  1.00  7.000          N  
ATOM   2395  CA  LYS A 150      21.195  -5.787 -25.917  1.00  7.000          C  
ATOM   2396  C   LYS A 150      22.415  -6.655 -25.754  1.00  7.000          C  
ATOM   2397  O   LYS A 150      23.547  -6.160 -25.686  1.00  7.000          O  
ATOM   2398  CB  LYS A 150      21.608  -4.452 -26.528  1.00  7.000          C  
ATOM   2399  CG  LYS A 150      22.248  -4.546 -27.918  1.00  7.000          C  
ATOM   2400  CD  LYS A 150      22.575  -3.169 -28.470  1.00  7.000          C  
ATOM   2401  CE  LYS A 150      23.146  -3.272 -29.874  1.00  7.000          C  
ATOM   2402  NZ  LYS A 150      23.512  -1.936 -30.431  1.00  7.000          N  
ATOM   2403  H   LYS A 150      20.830  -4.970 -23.923  1.00  7.000          H  
ATOM   2404  HA  LYS A 150      20.526  -6.291 -26.609  1.00  7.000          H  
ATOM   2405 1HB  LYS A 150      20.743  -3.918 -26.741  1.00  7.000          H  
ATOM   2406 2HB  LYS A 150      22.218  -3.877 -25.846  1.00  7.000          H  
ATOM   2407 1HG  LYS A 150      23.166  -5.131 -27.885  1.00  7.000          H  
ATOM   2408 2HG  LYS A 150      21.548  -5.043 -28.595  1.00  7.000          H  
ATOM   2409 1HD  LYS A 150      21.673  -2.560 -28.491  1.00  7.000          H  
ATOM   2410 2HD  LYS A 150      23.305  -2.684 -27.823  1.00  7.000          H  
ATOM   2411 1HE  LYS A 150      24.033  -3.903 -29.851  1.00  7.000          H  
ATOM   2412 2HE  LYS A 150      22.399  -3.735 -30.525  1.00  7.000          H  
ATOM   2413 1HZ  LYS A 150      23.883  -2.054 -31.364  1.00  7.000          H  
ATOM   2414 2HZ  LYS A 150      22.691  -1.348 -30.468  1.00  7.000          H  
ATOM   2415 3HZ  LYS A 150      24.211  -1.502 -29.844  1.00  7.000          H  
ATOM   2416  N   GLU A 151      22.159  -7.937 -25.572  1.00  7.000          N  
ATOM   2417  CA  GLU A 151      23.138  -9.003 -25.286  1.00  7.000          C  
ATOM   2418  C   GLU A 151      23.830  -8.796 -23.924  1.00  7.000          C  
ATOM   2419  O   GLU A 151      23.713  -9.629 -23.025  1.00  7.000          O  
ATOM   2420  CB  GLU A 151      24.203  -9.099 -26.388  1.00  7.000          C  
ATOM   2421  CG  GLU A 151      23.695  -9.580 -27.742  1.00  7.000          C  
ATOM   2422  CD  GLU A 151      24.796  -9.609 -28.781  1.00  7.000          C  
ATOM   2423  OE1 GLU A 151      25.847  -9.089 -28.494  1.00  7.000          O  
ATOM   2424  OE2 GLU A 151      24.588 -10.148 -29.843  1.00  7.000          O  
ATOM   2425  H   GLU A 151      21.156  -8.153 -25.628  1.00  7.000          H  
ATOM   2426  HA  GLU A 151      22.603  -9.953 -25.246  1.00  7.000          H  
ATOM   2427 1HB  GLU A 151      24.687  -8.142 -26.539  1.00  7.000          H  
ATOM   2428 2HB  GLU A 151      24.979  -9.796 -26.068  1.00  7.000          H  
ATOM   2429 1HG  GLU A 151      23.282 -10.580 -27.633  1.00  7.000          H  
ATOM   2430 2HG  GLU A 151      22.897  -8.916 -28.076  1.00  7.000          H  
ATOM   2431  N   GLY A 152      24.547  -7.678 -23.786  1.00  7.000          N  
ATOM   2432  CA  GLY A 152      25.201  -7.295 -22.543  1.00  7.000          C  
ATOM   2433  C   GLY A 152      24.924  -5.842 -22.109  1.00  7.000          C  
ATOM   2434  O   GLY A 152      25.361  -5.434 -21.033  1.00  7.000          O  
ATOM   2435  H   GLY A 152      24.599  -7.070 -24.595  1.00  7.000          H  
ATOM   2436 1HA  GLY A 152      24.895  -7.976 -21.755  1.00  7.000          H  
ATOM   2437 2HA  GLY A 152      26.275  -7.428 -22.658  1.00  7.000          H  
ATOM   2438  N   GLN A 153      24.228  -5.041 -22.936  1.00  7.000          N  
ATOM   2439  CA  GLN A 153      23.990  -3.634 -22.567  1.00  7.000          C  
ATOM   2440  C   GLN A 153      22.564  -3.260 -22.166  1.00  7.000          C  
ATOM   2441  O   GLN A 153      21.575  -3.838 -22.625  1.00  7.000          O  
ATOM   2442  CB  GLN A 153      24.439  -2.716 -23.704  1.00  7.000          C  
ATOM   2443  CG  GLN A 153      25.905  -2.847 -24.045  1.00  7.000          C  
ATOM   2444  CD  GLN A 153      26.768  -2.421 -22.892  1.00  7.000          C  
ATOM   2445  OE1 GLN A 153      26.609  -1.314 -22.371  1.00  7.000          O  
ATOM   2446  NE2 GLN A 153      27.673  -3.290 -22.471  1.00  7.000          N  
ATOM   2447  H   GLN A 153      23.914  -5.392 -23.840  1.00  7.000          H  
ATOM   2448  HA  GLN A 153      24.612  -3.411 -21.702  1.00  7.000          H  
ATOM   2449 1HB  GLN A 153      23.872  -2.944 -24.597  1.00  7.000          H  
ATOM   2450 2HB  GLN A 153      24.231  -1.677 -23.442  1.00  7.000          H  
ATOM   2451 1HG  GLN A 153      26.127  -3.886 -24.279  1.00  7.000          H  
ATOM   2452 2HG  GLN A 153      26.129  -2.212 -24.899  1.00  7.000          H  
ATOM   2453 1HE2 GLN A 153      28.268  -3.063 -21.698  1.00  7.000          H  
ATOM   2454 2HE2 GLN A 153      27.764  -4.181 -22.916  1.00  7.000          H  
ATOM   2455  N   ILE A 154      22.452  -2.189 -21.379  1.00  7.000          N  
ATOM   2456  CA  ILE A 154      21.146  -1.656 -20.999  1.00  7.000          C  
ATOM   2457  C   ILE A 154      20.620  -0.855 -22.158  1.00  7.000          C  
ATOM   2458  O   ILE A 154      21.288   0.071 -22.613  1.00  7.000          O  
ATOM   2459  CB  ILE A 154      21.255  -0.708 -19.772  1.00  7.000          C  
ATOM   2460  CG1 ILE A 154      21.800  -1.471 -18.544  1.00  7.000          C  
ATOM   2461  CG2 ILE A 154      19.841  -0.088 -19.455  1.00  7.000          C  
ATOM   2462  CD1 ILE A 154      22.233  -0.578 -17.402  1.00  7.000          C  
ATOM   2463  H   ILE A 154      23.293  -1.742 -21.034  1.00  7.000          H  
ATOM   2464  HA  ILE A 154      20.445  -2.467 -20.812  1.00  7.000          H  
ATOM   2465  HB  ILE A 154      21.956   0.096 -19.997  1.00  7.000          H  
ATOM   2466 1HG1 ILE A 154      21.026  -2.126 -18.163  1.00  7.000          H  
ATOM   2467 2HG1 ILE A 154      22.653  -2.076 -18.851  1.00  7.000          H  
ATOM   2468 1HG2 ILE A 154      19.901   0.588 -18.611  1.00  7.000          H  
ATOM   2469 2HG2 ILE A 154      19.478   0.474 -20.310  1.00  7.000          H  
ATOM   2470 3HG2 ILE A 154      19.132  -0.889 -19.222  1.00  7.000          H  
ATOM   2471 1HD1 ILE A 154      22.606  -1.186 -16.586  1.00  7.000          H  
ATOM   2472 2HD1 ILE A 154      23.027   0.085 -17.740  1.00  7.000          H  
ATOM   2473 3HD1 ILE A 154      21.404   0.016 -17.036  1.00  7.000          H  
ATOM   2474  N   VAL A 155      19.413  -1.171 -22.621  1.00  7.000          N  
ATOM   2475  CA  VAL A 155      18.914  -0.404 -23.763  1.00  7.000          C  
ATOM   2476  C   VAL A 155      17.853   0.623 -23.400  1.00  7.000          C  
ATOM   2477  O   VAL A 155      17.571   1.532 -24.179  1.00  7.000          O  
ATOM   2478  CB  VAL A 155      18.382  -1.332 -24.853  1.00  7.000          C  
ATOM   2479  CG1 VAL A 155      19.453  -2.199 -25.285  1.00  7.000          C  
ATOM   2480  CG2 VAL A 155      17.252  -2.156 -24.402  1.00  7.000          C  
ATOM   2481  H   VAL A 155      18.919  -1.972 -22.206  1.00  7.000          H  
ATOM   2482  HA  VAL A 155      19.754   0.139 -24.196  1.00  7.000          H  
ATOM   2483  HB  VAL A 155      18.073  -0.737 -25.665  1.00  7.000          H  
ATOM   2484 1HG1 VAL A 155      19.078  -2.826 -26.057  1.00  7.000          H  
ATOM   2485 2HG1 VAL A 155      20.287  -1.602 -25.651  1.00  7.000          H  
ATOM   2486 3HG1 VAL A 155      19.790  -2.816 -24.452  1.00  7.000          H  
ATOM   2487 1HG2 VAL A 155      16.916  -2.781 -25.212  1.00  7.000          H  
ATOM   2488 2HG2 VAL A 155      17.595  -2.773 -23.599  1.00  7.000          H  
ATOM   2489 3HG2 VAL A 155      16.427  -1.520 -24.081  1.00  7.000          H  
ATOM   2490  N   ASN A 156      17.300   0.499 -22.209  1.00  7.000          N  
ATOM   2491  CA  ASN A 156      16.298   1.412 -21.715  1.00  7.000          C  
ATOM   2492  C   ASN A 156      16.363   1.352 -20.180  1.00  7.000          C  
ATOM   2493  O   ASN A 156      16.277   0.260 -19.628  1.00  7.000          O  
ATOM   2494  CB  ASN A 156      14.918   1.078 -22.247  1.00  7.000          C  
ATOM   2495  CG  ASN A 156      13.874   2.127 -21.891  1.00  7.000          C  
ATOM   2496  OD1 ASN A 156      13.710   2.509 -20.714  1.00  7.000          O  
ATOM   2497  ND2 ASN A 156      13.160   2.605 -22.895  1.00  7.000          N  
ATOM   2498  H   ASN A 156      17.575  -0.273 -21.622  1.00  7.000          H  
ATOM   2499  HA  ASN A 156      16.525   2.398 -22.091  1.00  7.000          H  
ATOM   2500 1HB  ASN A 156      14.966   0.997 -23.331  1.00  7.000          H  
ATOM   2501 2HB  ASN A 156      14.597   0.132 -21.875  1.00  7.000          H  
ATOM   2502 1HD2 ASN A 156      12.448   3.300 -22.738  1.00  7.000          H  
ATOM   2503 2HD2 ASN A 156      13.326   2.291 -23.834  1.00  7.000          H  
ATOM   2504  N   PRO A 157      16.592   2.472 -19.472  1.00  7.000          N  
ATOM   2505  CA  PRO A 157      16.647   2.602 -18.016  1.00  7.000          C  
ATOM   2506  C   PRO A 157      15.386   2.153 -17.251  1.00  7.000          C  
ATOM   2507  O   PRO A 157      15.439   1.971 -16.036  1.00  7.000          O  
ATOM   2508  CB  PRO A 157      16.870   4.101 -17.829  1.00  7.000          C  
ATOM   2509  CG  PRO A 157      17.531   4.569 -19.084  1.00  7.000          C  
ATOM   2510  CD  PRO A 157      16.941   3.734 -20.180  1.00  7.000          C  
ATOM   2511  HA  PRO A 157      17.523   2.036 -17.651  1.00  7.000          H  
ATOM   2512 1HB  PRO A 157      15.911   4.574 -17.692  1.00  7.000          H  
ATOM   2513 2HB  PRO A 157      17.462   4.291 -16.923  1.00  7.000          H  
ATOM   2514 1HG  PRO A 157      17.341   5.645 -19.226  1.00  7.000          H  
ATOM   2515 2HG  PRO A 157      18.623   4.449 -19.001  1.00  7.000          H  
ATOM   2516 1HD  PRO A 157      16.047   4.215 -20.615  1.00  7.000          H  
ATOM   2517 2HD  PRO A 157      17.757   3.582 -20.908  1.00  7.000          H  
ATOM   2518  N   THR A 158      14.251   2.044 -17.943  1.00  7.000          N  
ATOM   2519  CA  THR A 158      12.973   1.657 -17.342  1.00  7.000          C  
ATOM   2520  C   THR A 158      13.054   0.310 -16.628  1.00  7.000          C  
ATOM   2521  O   THR A 158      13.624  -0.650 -17.148  1.00  7.000          O  
ATOM   2522  CB  THR A 158      11.858   1.593 -18.426  1.00  7.000          C  
ATOM   2523  OG1 THR A 158      11.715   2.877 -19.055  1.00  7.000          O  
ATOM   2524  CG2 THR A 158      10.523   1.194 -17.830  1.00  7.000          C  
ATOM   2525  H   THR A 158      14.246   2.204 -18.944  1.00  7.000          H  
ATOM   2526  HA  THR A 158      12.695   2.403 -16.604  1.00  7.000          H  
ATOM   2527  HB  THR A 158      12.133   0.862 -19.186  1.00  7.000          H  
ATOM   2528  HG1 THR A 158      12.448   3.001 -19.675  1.00  7.000          H  
ATOM   2529 1HG2 THR A 158       9.805   1.182 -18.605  1.00  7.000          H  
ATOM   2530 2HG2 THR A 158      10.584   0.223 -17.389  1.00  7.000          H  
ATOM   2531 3HG2 THR A 158      10.209   1.875 -17.090  1.00  7.000          H  
ATOM   2532  N   PHE A 159      12.483   0.249 -15.423  1.00  7.000          N  
ATOM   2533  CA  PHE A 159      12.433  -0.977 -14.639  1.00  7.000          C  
ATOM   2534  C   PHE A 159      11.247  -1.721 -15.208  1.00  7.000          C  
ATOM   2535  O   PHE A 159      10.165  -1.140 -15.312  1.00  7.000          O  
ATOM   2536  CB  PHE A 159      12.099  -0.670 -13.172  1.00  7.000          C  
ATOM   2537  CG  PHE A 159      13.110   0.055 -12.355  1.00  7.000          C  
ATOM   2538  CD1 PHE A 159      13.201   1.440 -12.436  1.00  7.000          C  
ATOM   2539  CD2 PHE A 159      13.911  -0.606 -11.451  1.00  7.000          C  
ATOM   2540  CE1 PHE A 159      14.091   2.134 -11.656  1.00  7.000          C  
ATOM   2541  CE2 PHE A 159      14.803   0.096 -10.662  1.00  7.000          C  
ATOM   2542  CZ  PHE A 159      14.895   1.461 -10.769  1.00  7.000          C  
ATOM   2543  H   PHE A 159      12.012   1.076 -15.054  1.00  7.000          H  
ATOM   2544  HA  PHE A 159      13.347  -1.561 -14.754  1.00  7.000          H  
ATOM   2545 1HB  PHE A 159      11.227  -0.073 -13.163  1.00  7.000          H  
ATOM   2546 2HB  PHE A 159      11.859  -1.602 -12.664  1.00  7.000          H  
ATOM   2547  HD1 PHE A 159      12.558   1.983 -13.130  1.00  7.000          H  
ATOM   2548  HD2 PHE A 159      13.832  -1.688 -11.354  1.00  7.000          H  
ATOM   2549  HE1 PHE A 159      14.154   3.219 -11.739  1.00  7.000          H  
ATOM   2550  HE2 PHE A 159      15.432  -0.432  -9.949  1.00  7.000          H  
ATOM   2551  HZ  PHE A 159      15.600   2.010 -10.145  1.00  7.000          H  
ATOM   2552  N   ILE A 160      11.386  -2.973 -15.606  1.00  7.000          N  
ATOM   2553  CA  ILE A 160      10.197  -3.597 -16.158  1.00  7.000          C  
ATOM   2554  C   ILE A 160       9.879  -4.913 -15.496  1.00  7.000          C  
ATOM   2555  O   ILE A 160      10.742  -5.549 -14.894  1.00  7.000          O  
ATOM   2556  CB  ILE A 160      10.344  -3.813 -17.689  1.00  7.000          C  
ATOM   2557  CG1 ILE A 160      11.526  -4.753 -17.969  1.00  7.000          C  
ATOM   2558  CG2 ILE A 160      10.542  -2.477 -18.399  1.00  7.000          C  
ATOM   2559  CD1 ILE A 160      11.686  -5.277 -19.379  1.00  7.000          C  
ATOM   2560  H   ILE A 160      12.268  -3.501 -15.561  1.00  7.000          H  
ATOM   2561  HA  ILE A 160       9.346  -2.951 -15.993  1.00  7.000          H  
ATOM   2562  HB  ILE A 160       9.450  -4.278 -18.051  1.00  7.000          H  
ATOM   2563 1HG1 ILE A 160      12.419  -4.210 -17.722  1.00  7.000          H  
ATOM   2564 2HG1 ILE A 160      11.446  -5.589 -17.321  1.00  7.000          H  
ATOM   2565 1HG2 ILE A 160      10.618  -2.619 -19.468  1.00  7.000          H  
ATOM   2566 2HG2 ILE A 160       9.697  -1.849 -18.185  1.00  7.000          H  
ATOM   2567 3HG2 ILE A 160      11.450  -2.000 -18.039  1.00  7.000          H  
ATOM   2568 1HD1 ILE A 160      12.576  -5.913 -19.420  1.00  7.000          H  
ATOM   2569 2HD1 ILE A 160      10.822  -5.858 -19.649  1.00  7.000          H  
ATOM   2570 3HD1 ILE A 160      11.803  -4.467 -20.074  1.00  7.000          H  
ATOM   2571  N   SER A 161       8.654  -5.356 -15.669  1.00  7.000          N  
ATOM   2572  CA  SER A 161       8.308  -6.667 -15.178  1.00  7.000          C  
ATOM   2573  C   SER A 161       7.387  -7.330 -16.162  1.00  7.000          C  
ATOM   2574  O   SER A 161       6.768  -6.676 -17.022  1.00  7.000          O  
ATOM   2575  CB  SER A 161       7.655  -6.618 -13.797  1.00  7.000          C  
ATOM   2576  OG  SER A 161       6.379  -6.070 -13.814  1.00  7.000          O  
ATOM   2577  H   SER A 161       7.967  -4.747 -16.118  1.00  7.000          H  
ATOM   2578  HA  SER A 161       9.214  -7.266 -15.112  1.00  7.000          H  
ATOM   2579 1HB  SER A 161       7.614  -7.614 -13.367  1.00  7.000          H  
ATOM   2580 2HB  SER A 161       8.273  -6.014 -13.154  1.00  7.000          H  
ATOM   2581  HG  SER A 161       6.062  -6.137 -12.875  1.00  7.000          H  
ATOM   2582  N   ARG A 162       7.318  -8.647 -16.050  1.00  7.000          N  
ATOM   2583  CA  ARG A 162       6.436  -9.424 -16.901  1.00  7.000          C  
ATOM   2584  C   ARG A 162       5.699 -10.485 -16.115  1.00  7.000          C  
ATOM   2585  O   ARG A 162       6.301 -11.198 -15.298  1.00  7.000          O  
ATOM   2586  CB  ARG A 162       7.221 -10.142 -18.002  1.00  7.000          C  
ATOM   2587  CG  ARG A 162       7.953  -9.260 -19.021  1.00  7.000          C  
ATOM   2588  CD  ARG A 162       7.031  -8.572 -19.919  1.00  7.000          C  
ATOM   2589  NE  ARG A 162       7.717  -7.783 -20.937  1.00  7.000          N  
ATOM   2590  CZ  ARG A 162       8.165  -6.528 -20.770  1.00  7.000          C  
ATOM   2591  NH1 ARG A 162       8.028  -5.921 -19.616  1.00  7.000          N  
ATOM   2592  NH2 ARG A 162       8.745  -5.904 -21.781  1.00  7.000          N  
ATOM   2593  H   ARG A 162       7.900  -9.087 -15.330  1.00  7.000          H  
ATOM   2594  HA  ARG A 162       5.701  -8.760 -17.341  1.00  7.000          H  
ATOM   2595 1HB  ARG A 162       7.946 -10.805 -17.545  1.00  7.000          H  
ATOM   2596 2HB  ARG A 162       6.526 -10.757 -18.558  1.00  7.000          H  
ATOM   2597 1HG  ARG A 162       8.558  -8.523 -18.504  1.00  7.000          H  
ATOM   2598 2HG  ARG A 162       8.596  -9.889 -19.631  1.00  7.000          H  
ATOM   2599 1HD  ARG A 162       6.415  -9.310 -20.424  1.00  7.000          H  
ATOM   2600 2HD  ARG A 162       6.411  -7.932 -19.358  1.00  7.000          H  
ATOM   2601  HE  ARG A 162       7.860  -8.205 -21.844  1.00  7.000          H  
ATOM   2602 1HH1 ARG A 162       7.577  -6.393 -18.821  1.00  7.000          H  
ATOM   2603 2HH1 ARG A 162       8.353  -4.971 -19.501  1.00  7.000          H  
ATOM   2604 1HH2 ARG A 162       8.829  -6.363 -22.678  1.00  7.000          H  
ATOM   2605 2HH2 ARG A 162       9.091  -4.959 -21.668  1.00  7.000          H  
ATOM   2606  N   TYR A 163       4.388 -10.586 -16.359  1.00  7.000          N  
ATOM   2607  CA  TYR A 163       3.603 -11.630 -15.720  1.00  7.000          C  
ATOM   2608  C   TYR A 163       2.352 -12.006 -16.529  1.00  7.000          C  
ATOM   2609  O   TYR A 163       1.506 -11.156 -16.766  1.00  7.000          O  
ATOM   2610  CB  TYR A 163       3.221 -11.155 -14.317  1.00  7.000          C  
ATOM   2611  CG  TYR A 163       2.579 -12.190 -13.436  1.00  7.000          C  
ATOM   2612  CD1 TYR A 163       2.826 -13.535 -13.630  1.00  7.000          C  
ATOM   2613  CD2 TYR A 163       1.776 -11.803 -12.394  1.00  7.000          C  
ATOM   2614  CE1 TYR A 163       2.279 -14.434 -12.847  1.00  7.000          C  
ATOM   2615  CE2 TYR A 163       1.238 -12.753 -11.589  1.00  7.000          C  
ATOM   2616  CZ  TYR A 163       1.498 -14.066 -11.833  1.00  7.000          C  
ATOM   2617  OH  TYR A 163       0.974 -15.012 -11.052  1.00  7.000          O  
ATOM   2618  H   TYR A 163       3.958  -9.914 -17.001  1.00  7.000          H  
ATOM   2619  HA  TYR A 163       4.243 -12.506 -15.663  1.00  7.000          H  
ATOM   2620 1HB  TYR A 163       4.092 -10.763 -13.821  1.00  7.000          H  
ATOM   2621 2HB  TYR A 163       2.520 -10.325 -14.413  1.00  7.000          H  
ATOM   2622  HD1 TYR A 163       3.455 -13.910 -14.413  1.00  7.000          H  
ATOM   2623  HD2 TYR A 163       1.583 -10.760 -12.203  1.00  7.000          H  
ATOM   2624  HE1 TYR A 163       2.477 -15.465 -13.038  1.00  7.000          H  
ATOM   2625  HE2 TYR A 163       0.612 -12.472 -10.753  1.00  7.000          H  
ATOM   2626  HH  TYR A 163       1.503 -15.844 -11.124  1.00  7.000          H  
ATOM   2627  N   ARG A 164       2.219 -13.286 -16.911  1.00  7.000          N  
ATOM   2628  CA  ARG A 164       1.081 -13.803 -17.706  1.00  7.000          C  
ATOM   2629  C   ARG A 164       0.879 -13.025 -19.002  1.00  7.000          C  
ATOM   2630  O   ARG A 164      -0.250 -12.688 -19.362  1.00  7.000          O  
ATOM   2631  CB  ARG A 164      -0.238 -13.760 -16.935  1.00  7.000          C  
ATOM   2632  CG  ARG A 164      -0.218 -14.293 -15.524  1.00  7.000          C  
ATOM   2633  CD  ARG A 164       0.255 -15.696 -15.425  1.00  7.000          C  
ATOM   2634  NE  ARG A 164      -0.643 -16.624 -16.091  1.00  7.000          N  
ATOM   2635  CZ  ARG A 164      -0.309 -17.861 -16.516  1.00  7.000          C  
ATOM   2636  NH1 ARG A 164       0.912 -18.317 -16.362  1.00  7.000          N  
ATOM   2637  NH2 ARG A 164      -1.229 -18.621 -17.095  1.00  7.000          N  
ATOM   2638  H   ARG A 164       2.961 -13.931 -16.655  1.00  7.000          H  
ATOM   2639  HA  ARG A 164       1.298 -14.838 -17.974  1.00  7.000          H  
ATOM   2640 1HB  ARG A 164      -0.588 -12.727 -16.878  1.00  7.000          H  
ATOM   2641 2HB  ARG A 164      -0.990 -14.321 -17.485  1.00  7.000          H  
ATOM   2642 1HG  ARG A 164       0.375 -13.652 -14.906  1.00  7.000          H  
ATOM   2643 2HG  ARG A 164      -1.233 -14.291 -15.160  1.00  7.000          H  
ATOM   2644 1HD  ARG A 164       1.241 -15.785 -15.862  1.00  7.000          H  
ATOM   2645 2HD  ARG A 164       0.311 -15.975 -14.383  1.00  7.000          H  
ATOM   2646  HE  ARG A 164      -1.599 -16.322 -16.233  1.00  7.000          H  
ATOM   2647 1HH1 ARG A 164       1.642 -17.737 -15.927  1.00  7.000          H  
ATOM   2648 2HH1 ARG A 164       1.152 -19.247 -16.686  1.00  7.000          H  
ATOM   2649 1HH2 ARG A 164      -2.172 -18.274 -17.218  1.00  7.000          H  
ATOM   2650 2HH2 ARG A 164      -0.987 -19.547 -17.419  1.00  7.000          H  
ATOM   2651  N   GLN A 165       1.981 -12.774 -19.705  1.00  7.000          N  
ATOM   2652  CA  GLN A 165       2.013 -12.007 -20.953  1.00  7.000          C  
ATOM   2653  C   GLN A 165       1.510 -10.567 -20.753  1.00  7.000          C  
ATOM   2654  O   GLN A 165       0.856  -9.993 -21.637  1.00  7.000          O  
ATOM   2655  CB  GLN A 165       1.170 -12.694 -22.054  1.00  7.000          C  
ATOM   2656  CG  GLN A 165       1.641 -14.100 -22.460  1.00  7.000          C  
ATOM   2657  CD  GLN A 165       0.809 -14.721 -23.650  1.00  7.000          C  
ATOM   2658  OE1 GLN A 165      -0.207 -15.399 -23.459  1.00  7.000          O  
ATOM   2659  NE2 GLN A 165       1.254 -14.440 -24.880  1.00  7.000          N  
ATOM   2660  H   GLN A 165       2.858 -13.138 -19.324  1.00  7.000          H  
ATOM   2661  HA  GLN A 165       3.048 -11.958 -21.294  1.00  7.000          H  
ATOM   2662 1HB  GLN A 165       0.128 -12.759 -21.758  1.00  7.000          H  
ATOM   2663 2HB  GLN A 165       1.201 -12.084 -22.939  1.00  7.000          H  
ATOM   2664 1HG  GLN A 165       2.685 -14.050 -22.759  1.00  7.000          H  
ATOM   2665 2HG  GLN A 165       1.540 -14.720 -21.593  1.00  7.000          H  
ATOM   2666 1HE2 GLN A 165       0.731 -14.740 -25.732  1.00  7.000          H  
ATOM   2667 2HE2 GLN A 165       2.079 -13.844 -24.980  1.00  7.000          H  
ATOM   2668  N   ILE A 166       1.846  -9.966 -19.612  1.00  7.000          N  
ATOM   2669  CA  ILE A 166       1.468  -8.589 -19.362  1.00  7.000          C  
ATOM   2670  C   ILE A 166       2.732  -7.828 -19.001  1.00  7.000          C  
ATOM   2671  O   ILE A 166       3.494  -8.254 -18.123  1.00  7.000          O  
ATOM   2672  CB  ILE A 166       0.489  -8.443 -18.190  1.00  7.000          C  
ATOM   2673  CG1 ILE A 166      -0.751  -9.327 -18.386  1.00  7.000          C  
ATOM   2674  CG2 ILE A 166       0.047  -6.930 -18.185  1.00  7.000          C  
ATOM   2675  CD1 ILE A 166      -1.587  -9.485 -17.130  1.00  7.000          C  
ATOM   2676  H   ILE A 166       2.362 -10.475 -18.907  1.00  7.000          H  
ATOM   2677  HA  ILE A 166       1.031  -8.159 -20.255  1.00  7.000          H  
ATOM   2678  HB  ILE A 166       0.951  -8.721 -17.255  1.00  7.000          H  
ATOM   2679 1HG1 ILE A 166      -1.362  -8.927 -19.152  1.00  7.000          H  
ATOM   2680 2HG1 ILE A 166      -0.435 -10.314 -18.680  1.00  7.000          H  
ATOM   2681 1HG2 ILE A 166      -0.673  -6.743 -17.419  1.00  7.000          H  
ATOM   2682 2HG2 ILE A 166       0.895  -6.271 -18.033  1.00  7.000          H  
ATOM   2683 3HG2 ILE A 166      -0.394  -6.687 -19.111  1.00  7.000          H  
ATOM   2684 1HD1 ILE A 166      -2.429 -10.141 -17.343  1.00  7.000          H  
ATOM   2685 2HD1 ILE A 166      -0.968  -9.935 -16.347  1.00  7.000          H  
ATOM   2686 3HD1 ILE A 166      -1.955  -8.526 -16.794  1.00  7.000          H  
ATOM   2687  N   ALA A 167       2.987  -6.726 -19.687  1.00  7.000          N  
ATOM   2688  CA  ALA A 167       4.169  -5.941 -19.397  1.00  7.000          C  
ATOM   2689  C   ALA A 167       3.870  -4.764 -18.536  1.00  7.000          C  
ATOM   2690  O   ALA A 167       2.879  -4.060 -18.741  1.00  7.000          O  
ATOM   2691  CB  ALA A 167       4.812  -5.429 -20.656  1.00  7.000          C  
ATOM   2692  H   ALA A 167       2.316  -6.422 -20.394  1.00  7.000          H  
ATOM   2693  HA  ALA A 167       4.862  -6.562 -18.848  1.00  7.000          H  
ATOM   2694 1HB  ALA A 167       5.683  -4.860 -20.394  1.00  7.000          H  
ATOM   2695 2HB  ALA A 167       5.096  -6.244 -21.277  1.00  7.000          H  
ATOM   2696 3HB  ALA A 167       4.118  -4.796 -21.177  1.00  7.000          H  
ATOM   2697  N   TYR A 168       4.784  -4.504 -17.624  1.00  7.000          N  
ATOM   2698  CA  TYR A 168       4.666  -3.350 -16.780  1.00  7.000          C  
ATOM   2699  C   TYR A 168       5.961  -2.559 -16.844  1.00  7.000          C  
ATOM   2700  O   TYR A 168       7.058  -3.093 -16.655  1.00  7.000          O  
ATOM   2701  CB  TYR A 168       4.342  -3.789 -15.369  1.00  7.000          C  
ATOM   2702  CG  TYR A 168       3.101  -4.604 -15.279  1.00  7.000          C  
ATOM   2703  CD1 TYR A 168       3.158  -5.986 -15.398  1.00  7.000          C  
ATOM   2704  CD2 TYR A 168       1.912  -3.984 -15.098  1.00  7.000          C  
ATOM   2705  CE1 TYR A 168       2.002  -6.706 -15.328  1.00  7.000          C  
ATOM   2706  CE2 TYR A 168       0.761  -4.697 -15.030  1.00  7.000          C  
ATOM   2707  CZ  TYR A 168       0.792  -6.034 -15.137  1.00  7.000          C  
ATOM   2708  OH  TYR A 168      -0.383  -6.723 -15.068  1.00  7.000          O  
ATOM   2709  H   TYR A 168       5.551  -5.165 -17.480  1.00  7.000          H  
ATOM   2710  HA  TYR A 168       3.863  -2.725 -17.144  1.00  7.000          H  
ATOM   2711 1HB  TYR A 168       5.158  -4.353 -14.970  1.00  7.000          H  
ATOM   2712 2HB  TYR A 168       4.199  -2.914 -14.767  1.00  7.000          H  
ATOM   2713  HD1 TYR A 168       4.117  -6.493 -15.551  1.00  7.000          H  
ATOM   2714  HD2 TYR A 168       1.892  -2.915 -15.018  1.00  7.000          H  
ATOM   2715  HE1 TYR A 168       2.029  -7.790 -15.420  1.00  7.000          H  
ATOM   2716  HE2 TYR A 168      -0.186  -4.203 -14.891  1.00  7.000          H  
ATOM   2717  HH  TYR A 168      -0.206  -7.666 -15.075  1.00  7.000          H  
ATOM   2718  N   TYR A 169       5.827  -1.276 -17.126  1.00  7.000          N  
ATOM   2719  CA  TYR A 169       6.959  -0.376 -17.273  1.00  7.000          C  
ATOM   2720  C   TYR A 169       6.973   0.743 -16.223  1.00  7.000          C  
ATOM   2721  O   TYR A 169       6.072   1.592 -16.182  1.00  7.000          O  
ATOM   2722  CB  TYR A 169       6.895   0.208 -18.674  1.00  7.000          C  
ATOM   2723  CG  TYR A 169       7.144  -0.745 -19.888  1.00  7.000          C  
ATOM   2724  CD1 TYR A 169       6.135  -1.570 -20.409  1.00  7.000          C  
ATOM   2725  CD2 TYR A 169       8.370  -0.721 -20.521  1.00  7.000          C  
ATOM   2726  CE1 TYR A 169       6.404  -2.354 -21.558  1.00  7.000          C  
ATOM   2727  CE2 TYR A 169       8.622  -1.483 -21.626  1.00  7.000          C  
ATOM   2728  CZ  TYR A 169       7.661  -2.298 -22.159  1.00  7.000          C  
ATOM   2729  OH  TYR A 169       7.993  -3.030 -23.316  1.00  7.000          O  
ATOM   2730  H   TYR A 169       4.881  -0.918 -17.286  1.00  7.000          H  
ATOM   2731  HA  TYR A 169       7.877  -0.944 -17.149  1.00  7.000          H  
ATOM   2732 1HB  TYR A 169       5.893   0.582 -18.789  1.00  7.000          H  
ATOM   2733 2HB  TYR A 169       7.562   1.052 -18.751  1.00  7.000          H  
ATOM   2734  HD1 TYR A 169       5.147  -1.594 -19.939  1.00  7.000          H  
ATOM   2735  HD2 TYR A 169       9.150  -0.087 -20.156  1.00  7.000          H  
ATOM   2736  HE1 TYR A 169       5.638  -2.992 -21.987  1.00  7.000          H  
ATOM   2737  HE2 TYR A 169       9.600  -1.428 -22.095  1.00  7.000          H  
ATOM   2738  HH  TYR A 169       7.254  -3.595 -23.657  1.00  7.000          H  
ATOM   2739  N   PHE A 170       8.024   0.776 -15.402  1.00  7.000          N  
ATOM   2740  CA  PHE A 170       8.120   1.745 -14.314  1.00  7.000          C  
ATOM   2741  C   PHE A 170       9.291   2.725 -14.510  1.00  7.000          C  
ATOM   2742  O   PHE A 170      10.471   2.336 -14.492  1.00  7.000          O  
ATOM   2743  CB  PHE A 170       8.283   0.963 -13.027  1.00  7.000          C  
ATOM   2744  CG  PHE A 170       7.155  -0.004 -12.792  1.00  7.000          C  
ATOM   2745  CD1 PHE A 170       7.300  -1.322 -13.212  1.00  7.000          C  
ATOM   2746  CD2 PHE A 170       5.978   0.361 -12.202  1.00  7.000          C  
ATOM   2747  CE1 PHE A 170       6.301  -2.234 -13.021  1.00  7.000          C  
ATOM   2748  CE2 PHE A 170       4.980  -0.556 -12.014  1.00  7.000          C  
ATOM   2749  CZ  PHE A 170       5.137  -1.851 -12.410  1.00  7.000          C  
ATOM   2750  H   PHE A 170       8.736   0.044 -15.475  1.00  7.000          H  
ATOM   2751  HA  PHE A 170       7.194   2.321 -14.269  1.00  7.000          H  
ATOM   2752 1HB  PHE A 170       9.174   0.397 -13.075  1.00  7.000          H  
ATOM   2753 2HB  PHE A 170       8.361   1.631 -12.197  1.00  7.000          H  
ATOM   2754  HD1 PHE A 170       8.230  -1.634 -13.697  1.00  7.000          H  
ATOM   2755  HD2 PHE A 170       5.835   1.383 -11.887  1.00  7.000          H  
ATOM   2756  HE1 PHE A 170       6.443  -3.268 -13.347  1.00  7.000          H  
ATOM   2757  HE2 PHE A 170       4.063  -0.255 -11.547  1.00  7.000          H  
ATOM   2758  HZ  PHE A 170       4.342  -2.578 -12.250  1.00  7.000          H  
ATOM   2759  N   TYR A 171       8.966   4.002 -14.711  1.00  7.000          N  
ATOM   2760  CA  TYR A 171      10.004   4.995 -15.040  1.00  7.000          C  
ATOM   2761  C   TYR A 171       9.577   6.416 -14.760  1.00  7.000          C  
ATOM   2762  O   TYR A 171       8.403   6.695 -14.639  1.00  7.000          O  
ATOM   2763  CB  TYR A 171      10.470   4.870 -16.494  1.00  7.000          C  
ATOM   2764  CG  TYR A 171      11.697   5.704 -16.814  1.00  7.000          C  
ATOM   2765  CD1 TYR A 171      12.917   5.363 -16.241  1.00  7.000          C  
ATOM   2766  CD2 TYR A 171      11.622   6.785 -17.686  1.00  7.000          C  
ATOM   2767  CE1 TYR A 171      14.029   6.112 -16.512  1.00  7.000          C  
ATOM   2768  CE2 TYR A 171      12.742   7.526 -17.963  1.00  7.000          C  
ATOM   2769  CZ  TYR A 171      13.946   7.195 -17.376  1.00  7.000          C  
ATOM   2770  OH  TYR A 171      15.071   7.940 -17.648  1.00  7.000          O  
ATOM   2771  H   TYR A 171       7.973   4.272 -14.652  1.00  7.000          H  
ATOM   2772  HA  TYR A 171      10.867   4.791 -14.417  1.00  7.000          H  
ATOM   2773 1HB  TYR A 171      10.719   3.874 -16.697  1.00  7.000          H  
ATOM   2774 2HB  TYR A 171       9.667   5.160 -17.169  1.00  7.000          H  
ATOM   2775  HD1 TYR A 171      12.990   4.512 -15.563  1.00  7.000          H  
ATOM   2776  HD2 TYR A 171      10.685   7.051 -18.142  1.00  7.000          H  
ATOM   2777  HE1 TYR A 171      14.979   5.852 -16.049  1.00  7.000          H  
ATOM   2778  HE2 TYR A 171      12.677   8.375 -18.644  1.00  7.000          H  
ATOM   2779  HH  TYR A 171      15.814   7.605 -17.138  1.00  7.000          H  
ATOM   2780  N   SER A 172      10.519   7.322 -14.650  1.00  7.000          N  
ATOM   2781  CA  SER A 172      10.210   8.733 -14.507  1.00  7.000          C  
ATOM   2782  C   SER A 172       9.248   9.128 -15.654  1.00  7.000          C  
ATOM   2783  O   SER A 172       9.338   8.564 -16.750  1.00  7.000          O  
ATOM   2784  CB  SER A 172      11.528   9.498 -14.608  1.00  7.000          C  
ATOM   2785  OG  SER A 172      12.382   9.160 -13.548  1.00  7.000          O  
ATOM   2786  H   SER A 172      11.492   7.046 -14.681  1.00  7.000          H  
ATOM   2787  HA  SER A 172       9.740   8.900 -13.538  1.00  7.000          H  
ATOM   2788 1HB  SER A 172      12.011   9.242 -15.549  1.00  7.000          H  
ATOM   2789 2HB  SER A 172      11.369  10.566 -14.622  1.00  7.000          H  
ATOM   2790  HG  SER A 172      13.202   9.643 -13.700  1.00  7.000          H  
ATOM   2791  N   PRO A 173       8.399  10.172 -15.491  1.00  7.000          N  
ATOM   2792  CA  PRO A 173       7.383  10.628 -16.441  1.00  7.000          C  
ATOM   2793  C   PRO A 173       7.945  10.971 -17.804  1.00  7.000          C  
ATOM   2794  O   PRO A 173       7.196  11.050 -18.777  1.00  7.000          O  
ATOM   2795  CB  PRO A 173       6.777  11.853 -15.738  1.00  7.000          C  
ATOM   2796  CG  PRO A 173       7.816  12.284 -14.738  1.00  7.000          C  
ATOM   2797  CD  PRO A 173       8.424  10.986 -14.256  1.00  7.000          C  
ATOM   2798  HA  PRO A 173       6.637   9.835 -16.555  1.00  7.000          H  
ATOM   2799 1HB  PRO A 173       6.559  12.639 -16.478  1.00  7.000          H  
ATOM   2800 2HB  PRO A 173       5.820  11.585 -15.268  1.00  7.000          H  
ATOM   2801 1HG  PRO A 173       8.552  12.958 -15.209  1.00  7.000          H  
ATOM   2802 2HG  PRO A 173       7.343  12.854 -13.922  1.00  7.000          H  
ATOM   2803 1HD  PRO A 173       9.413  11.178 -13.858  1.00  7.000          H  
ATOM   2804 2HD  PRO A 173       7.764  10.533 -13.510  1.00  7.000          H  
ATOM   2805  N   ASN A 174       9.266  11.128 -17.883  1.00  7.000          N  
ATOM   2806  CA  ASN A 174      10.006  11.404 -19.103  1.00  7.000          C  
ATOM   2807  C   ASN A 174       9.781  10.293 -20.159  1.00  7.000          C  
ATOM   2808  O   ASN A 174      10.139  10.446 -21.320  1.00  7.000          O  
ATOM   2809  CB  ASN A 174      11.474  11.518 -18.767  1.00  7.000          C  
ATOM   2810  CG  ASN A 174      11.779  12.741 -17.953  1.00  7.000          C  
ATOM   2811  OD1 ASN A 174      11.013  13.710 -17.911  1.00  7.000          O  
ATOM   2812  ND2 ASN A 174      12.898  12.713 -17.283  1.00  7.000          N  
ATOM   2813  H   ASN A 174       9.803  11.055 -17.038  1.00  7.000          H  
ATOM   2814  HA  ASN A 174       9.653  12.347 -19.531  1.00  7.000          H  
ATOM   2815 1HB  ASN A 174      11.783  10.635 -18.206  1.00  7.000          H  
ATOM   2816 2HB  ASN A 174      12.058  11.549 -19.688  1.00  7.000          H  
ATOM   2817 1HD2 ASN A 174      13.162  13.497 -16.719  1.00  7.000          H  
ATOM   2818 2HD2 ASN A 174      13.497  11.915 -17.337  1.00  7.000          H  
ATOM   2819  N   LEU A 175       9.111   9.192 -19.768  1.00  7.000          N  
ATOM   2820  CA  LEU A 175       8.750   8.091 -20.664  1.00  7.000          C  
ATOM   2821  C   LEU A 175       7.793   8.619 -21.736  1.00  7.000          C  
ATOM   2822  O   LEU A 175       7.693   8.093 -22.844  1.00  7.000          O  
ATOM   2823  CB  LEU A 175       8.061   6.953 -19.847  1.00  7.000          C  
ATOM   2824  CG  LEU A 175       6.594   7.236 -19.217  1.00  7.000          C  
ATOM   2825  CD1 LEU A 175       5.444   6.818 -20.222  1.00  7.000          C  
ATOM   2826  CD2 LEU A 175       6.465   6.467 -17.861  1.00  7.000          C  
ATOM   2827  H   LEU A 175       8.901   9.101 -18.771  1.00  7.000          H  
ATOM   2828  HA  LEU A 175       9.650   7.708 -21.143  1.00  7.000          H  
ATOM   2829 1HB  LEU A 175       7.980   6.077 -20.488  1.00  7.000          H  
ATOM   2830 2HB  LEU A 175       8.704   6.699 -19.017  1.00  7.000          H  
ATOM   2831  HG  LEU A 175       6.487   8.302 -19.020  1.00  7.000          H  
ATOM   2832 1HD1 LEU A 175       4.477   7.029 -19.769  1.00  7.000          H  
ATOM   2833 2HD1 LEU A 175       5.505   7.357 -21.153  1.00  7.000          H  
ATOM   2834 3HD1 LEU A 175       5.513   5.760 -20.435  1.00  7.000          H  
ATOM   2835 1HD2 LEU A 175       5.491   6.669 -17.413  1.00  7.000          H  
ATOM   2836 2HD2 LEU A 175       6.569   5.401 -18.025  1.00  7.000          H  
ATOM   2837 3HD2 LEU A 175       7.253   6.803 -17.174  1.00  7.000          H  
ATOM   2838  N   ALA A 176       7.085   9.692 -21.407  1.00  7.000          N  
ATOM   2839  CA  ALA A 176       6.124  10.317 -22.291  1.00  7.000          C  
ATOM   2840  C   ALA A 176       6.826  11.029 -23.452  1.00  7.000          C  
ATOM   2841  O   ALA A 176       6.215  11.309 -24.484  1.00  7.000          O  
ATOM   2842  CB  ALA A 176       5.281  11.289 -21.499  1.00  7.000          C  
ATOM   2843  H   ALA A 176       7.217  10.103 -20.477  1.00  7.000          H  
ATOM   2844  HA  ALA A 176       5.483   9.538 -22.706  1.00  7.000          H  
ATOM   2845 1HB  ALA A 176       4.551  11.745 -22.129  1.00  7.000          H  
ATOM   2846 2HB  ALA A 176       4.787  10.758 -20.694  1.00  7.000          H  
ATOM   2847 3HB  ALA A 176       5.930  12.060 -21.079  1.00  7.000          H  
ATOM   2848  N   ASP A 177       8.133  11.268 -23.341  1.00  7.000          N  
ATOM   2849  CA  ASP A 177       8.849  11.982 -24.383  1.00  7.000          C  
ATOM   2850  C   ASP A 177       9.132  11.075 -25.571  1.00  7.000          C  
ATOM   2851  O   ASP A 177       9.579  11.542 -26.618  1.00  7.000          O  
ATOM   2852  CB  ASP A 177      10.168  12.548 -23.854  1.00  7.000          C  
ATOM   2853  CG  ASP A 177      10.004  13.696 -22.834  1.00  7.000          C  
ATOM   2854  OD1 ASP A 177       8.964  14.315 -22.780  1.00  7.000          O  
ATOM   2855  OD2 ASP A 177      10.943  13.939 -22.118  1.00  7.000          O  
ATOM   2856  H   ASP A 177       8.657  10.979 -22.513  1.00  7.000          H  
ATOM   2857  HA  ASP A 177       8.228  12.811 -24.723  1.00  7.000          H  
ATOM   2858 1HB  ASP A 177      10.735  11.743 -23.385  1.00  7.000          H  
ATOM   2859 2HB  ASP A 177      10.761  12.911 -24.692  1.00  7.000          H  
ATOM   2860  N   ASP A 178       8.851   9.775 -25.432  1.00  7.000          N  
ATOM   2861  CA  ASP A 178       9.060   8.837 -26.523  1.00  7.000          C  
ATOM   2862  C   ASP A 178       7.779   8.663 -27.341  1.00  7.000          C  
ATOM   2863  O   ASP A 178       7.705   7.815 -28.236  1.00  7.000          O  
ATOM   2864  CB  ASP A 178       9.584   7.499 -25.995  1.00  7.000          C  
ATOM   2865  CG  ASP A 178      11.044   7.594 -25.473  1.00  7.000          C  
ATOM   2866  OD1 ASP A 178      11.808   8.364 -26.015  1.00  7.000          O  
ATOM   2867  OD2 ASP A 178      11.382   6.882 -24.555  1.00  7.000          O  
ATOM   2868  H   ASP A 178       8.480   9.409 -24.547  1.00  7.000          H  
ATOM   2869  HA  ASP A 178       9.821   9.247 -27.183  1.00  7.000          H  
ATOM   2870 1HB  ASP A 178       8.940   7.163 -25.174  1.00  7.000          H  
ATOM   2871 2HB  ASP A 178       9.531   6.749 -26.781  1.00  7.000          H  
ATOM   2872  N   TRP A 179       6.762   9.469 -27.038  1.00  7.000          N  
ATOM   2873  CA  TRP A 179       5.502   9.435 -27.753  1.00  7.000          C  
ATOM   2874  C   TRP A 179       5.453  10.135 -29.091  1.00  7.000          C  
ATOM   2875  O   TRP A 179       5.753  11.331 -29.187  1.00  7.000          O  
ATOM   2876  CB  TRP A 179       4.437  10.122 -26.906  1.00  7.000          C  
ATOM   2877  CG  TRP A 179       3.207  10.458 -27.676  1.00  7.000          C  
ATOM   2878  CD1 TRP A 179       2.817  11.715 -28.030  1.00  7.000          C  
ATOM   2879  CD2 TRP A 179       2.250   9.585 -28.239  1.00  7.000          C  
ATOM   2880  NE1 TRP A 179       1.676  11.667 -28.744  1.00  7.000          N  
ATOM   2881  CE2 TRP A 179       1.312  10.380 -28.893  1.00  7.000          C  
ATOM   2882  CE3 TRP A 179       2.115   8.238 -28.257  1.00  7.000          C  
ATOM   2883  CZ2 TRP A 179       0.261   9.851 -29.546  1.00  7.000          C  
ATOM   2884  CZ3 TRP A 179       1.069   7.696 -28.917  1.00  7.000          C  
ATOM   2885  CH2 TRP A 179       0.150   8.480 -29.552  1.00  7.000          C  
ATOM   2886  H   TRP A 179       6.854  10.145 -26.271  1.00  7.000          H  
ATOM   2887  HA  TRP A 179       5.238   8.390 -27.909  1.00  7.000          H  
ATOM   2888 1HB  TRP A 179       4.174   9.518 -26.047  1.00  7.000          H  
ATOM   2889 2HB  TRP A 179       4.846  11.054 -26.530  1.00  7.000          H  
ATOM   2890  HD1 TRP A 179       3.354  12.628 -27.769  1.00  7.000          H  
ATOM   2891  HE1 TRP A 179       1.183  12.463 -29.121  1.00  7.000          H  
ATOM   2892  HE3 TRP A 179       2.839   7.617 -27.764  1.00  7.000          H  
ATOM   2893  HZ2 TRP A 179      -0.463  10.480 -30.048  1.00  7.000          H  
ATOM   2894  HZ3 TRP A 179       0.987   6.626 -28.911  1.00  7.000          H  
ATOM   2895  HH2 TRP A 179      -0.690   8.011 -30.064  1.00  7.000          H  
ATOM   2896  N   ILE A 180       4.992   9.414 -30.113  1.00  7.000          N  
ATOM   2897  CA  ILE A 180       4.718  10.022 -31.397  1.00  7.000          C  
ATOM   2898  C   ILE A 180       3.345   9.524 -31.847  1.00  7.000          C  
ATOM   2899  O   ILE A 180       2.984   8.379 -31.570  1.00  7.000          O  
ATOM   2900  CB  ILE A 180       5.774   9.673 -32.476  1.00  7.000          C  
ATOM   2901  CG1 ILE A 180       5.803   8.145 -32.792  1.00  7.000          C  
ATOM   2902  CG2 ILE A 180       7.166  10.139 -31.994  1.00  7.000          C  
ATOM   2903  CD1 ILE A 180       6.631   7.775 -34.009  1.00  7.000          C  
ATOM   2904  H   ILE A 180       4.819   8.426 -29.981  1.00  7.000          H  
ATOM   2905  HA  ILE A 180       4.670  11.105 -31.281  1.00  7.000          H  
ATOM   2906  HB  ILE A 180       5.526  10.179 -33.366  1.00  7.000          H  
ATOM   2907 1HG1 ILE A 180       6.198   7.614 -31.926  1.00  7.000          H  
ATOM   2908 2HG1 ILE A 180       4.800   7.789 -32.998  1.00  7.000          H  
ATOM   2909 1HG2 ILE A 180       7.919   9.945 -32.740  1.00  7.000          H  
ATOM   2910 2HG2 ILE A 180       7.131  11.208 -31.795  1.00  7.000          H  
ATOM   2911 3HG2 ILE A 180       7.434   9.613 -31.076  1.00  7.000          H  
ATOM   2912 1HD1 ILE A 180       6.576   6.704 -34.141  1.00  7.000          H  
ATOM   2913 2HD1 ILE A 180       6.225   8.267 -34.888  1.00  7.000          H  
ATOM   2914 3HD1 ILE A 180       7.662   8.065 -33.887  1.00  7.000          H  
ATOM   2915  N   ASP A 181       2.609  10.324 -32.604  1.00  7.000          N  
ATOM   2916  CA  ASP A 181       1.323   9.870 -33.123  1.00  7.000          C  
ATOM   2917  C   ASP A 181       1.564   8.718 -34.101  1.00  7.000          C  
ATOM   2918  O   ASP A 181       2.403   8.872 -34.978  1.00  7.000          O  
ATOM   2919  CB  ASP A 181       0.577  11.002 -33.824  1.00  7.000          C  
ATOM   2920  CG  ASP A 181      -0.872  10.622 -34.239  1.00  7.000          C  
ATOM   2921  OD1 ASP A 181      -1.060   9.648 -34.972  1.00  7.000          O  
ATOM   2922  OD2 ASP A 181      -1.775  11.304 -33.814  1.00  7.000          O  
ATOM   2923  H   ASP A 181       2.938  11.255 -32.813  1.00  7.000          H  
ATOM   2924  HA  ASP A 181       0.732   9.547 -32.280  1.00  7.000          H  
ATOM   2925 1HB  ASP A 181       0.536  11.872 -33.169  1.00  7.000          H  
ATOM   2926 2HB  ASP A 181       1.138  11.282 -34.696  1.00  7.000          H  
ATOM   2927  N   PRO A 182       0.915   7.551 -33.971  1.00  7.000          N  
ATOM   2928  CA  PRO A 182       1.108   6.387 -34.815  1.00  7.000          C  
ATOM   2929  C   PRO A 182       0.739   6.531 -36.305  1.00  7.000          C  
ATOM   2930  O   PRO A 182       1.197   5.709 -37.100  1.00  7.000          O  
ATOM   2931  CB  PRO A 182       0.194   5.342 -34.149  1.00  7.000          C  
ATOM   2932  CG  PRO A 182      -0.836   6.146 -33.405  1.00  7.000          C  
ATOM   2933  CD  PRO A 182      -0.098   7.363 -32.925  1.00  7.000          C  
ATOM   2934  HA  PRO A 182       2.156   6.078 -34.725  1.00  7.000          H  
ATOM   2935 1HB  PRO A 182      -0.248   4.696 -34.920  1.00  7.000          H  
ATOM   2936 2HB  PRO A 182       0.787   4.697 -33.491  1.00  7.000          H  
ATOM   2937 1HG  PRO A 182      -1.667   6.415 -34.076  1.00  7.000          H  
ATOM   2938 2HG  PRO A 182      -1.275   5.559 -32.592  1.00  7.000          H  
ATOM   2939 1HD  PRO A 182      -0.819   8.186 -32.883  1.00  7.000          H  
ATOM   2940 2HD  PRO A 182       0.395   7.174 -31.977  1.00  7.000          H  
ATOM   2941  N   ASN A 183      -0.094   7.516 -36.706  1.00  7.000          N  
ATOM   2942  CA  ASN A 183      -0.471   7.552 -38.128  1.00  7.000          C  
ATOM   2943  C   ASN A 183      -0.468   8.911 -38.834  1.00  7.000          C  
ATOM   2944  O   ASN A 183      -1.507   9.339 -39.345  1.00  7.000          O  
ATOM   2945  CB  ASN A 183      -1.856   6.948 -38.309  1.00  7.000          C  
ATOM   2946  CG  ASN A 183      -1.965   5.514 -37.877  1.00  7.000          C  
ATOM   2947  OD1 ASN A 183      -1.518   4.587 -38.564  1.00  7.000          O  
ATOM   2948  ND2 ASN A 183      -2.580   5.315 -36.744  1.00  7.000          N  
ATOM   2949  H   ASN A 183      -0.470   8.239 -36.064  1.00  7.000          H  
ATOM   2950  HA  ASN A 183       0.242   6.935 -38.673  1.00  7.000          H  
ATOM   2951 1HB  ASN A 183      -2.577   7.538 -37.740  1.00  7.000          H  
ATOM   2952 2HB  ASN A 183      -2.142   7.012 -39.359  1.00  7.000          H  
ATOM   2953 1HD2 ASN A 183      -2.700   4.387 -36.392  1.00  7.000          H  
ATOM   2954 2HD2 ASN A 183      -2.927   6.104 -36.236  1.00  7.000          H  
ATOM   2955  N   LEU A 184       0.674   9.575 -38.907  1.00  7.000          N  
ATOM   2956  CA  LEU A 184       0.741  10.847 -39.632  1.00  7.000          C  
ATOM   2957  C   LEU A 184       1.748  10.703 -40.758  1.00  7.000          C  
ATOM   2958  O   LEU A 184       2.785  10.080 -40.579  1.00  7.000          O  
ATOM   2959  CB  LEU A 184       1.179  11.996 -38.720  1.00  7.000          C  
ATOM   2960  CG  LEU A 184       0.372  12.219 -37.447  1.00  7.000          C  
ATOM   2961  CD1 LEU A 184       1.064  13.296 -36.630  1.00  7.000          C  
ATOM   2962  CD2 LEU A 184      -1.054  12.616 -37.761  1.00  7.000          C  
ATOM   2963  H   LEU A 184       1.498   9.174 -38.471  1.00  7.000          H  
ATOM   2964  HA  LEU A 184      -0.230  11.070 -40.074  1.00  7.000          H  
ATOM   2965 1HB  LEU A 184       2.192  11.851 -38.446  1.00  7.000          H  
ATOM   2966 2HB  LEU A 184       1.123  12.916 -39.296  1.00  7.000          H  
ATOM   2967  HG  LEU A 184       0.356  11.299 -36.869  1.00  7.000          H  
ATOM   2968 1HD1 LEU A 184       0.509  13.457 -35.703  1.00  7.000          H  
ATOM   2969 2HD1 LEU A 184       2.079  12.982 -36.394  1.00  7.000          H  
ATOM   2970 3HD1 LEU A 184       1.093  14.226 -37.196  1.00  7.000          H  
ATOM   2971 1HD2 LEU A 184      -1.597  12.763 -36.822  1.00  7.000          H  
ATOM   2972 2HD2 LEU A 184      -1.065  13.539 -38.335  1.00  7.000          H  
ATOM   2973 3HD2 LEU A 184      -1.543  11.827 -38.329  1.00  7.000          H  
ATOM   2974  N   PHE A 185       1.536  11.334 -41.896  1.00  7.000          N  
ATOM   2975  CA  PHE A 185       2.545  11.185 -42.944  1.00  7.000          C  
ATOM   2976  C   PHE A 185       3.885  11.781 -42.517  1.00  7.000          C  
ATOM   2977  O   PHE A 185       4.958  11.191 -42.711  1.00  7.000          O  
ATOM   2978  CB  PHE A 185       2.081  11.845 -44.238  1.00  7.000          C  
ATOM   2979  CG  PHE A 185       0.992  11.086 -44.921  1.00  7.000          C  
ATOM   2980  CD1 PHE A 185      -0.319  11.544 -44.895  1.00  7.000          C  
ATOM   2981  CD2 PHE A 185       1.267   9.901 -45.585  1.00  7.000          C  
ATOM   2982  CE1 PHE A 185      -1.323  10.835 -45.522  1.00  7.000          C  
ATOM   2983  CE2 PHE A 185       0.267   9.193 -46.210  1.00  7.000          C  
ATOM   2984  CZ  PHE A 185      -1.030   9.659 -46.177  1.00  7.000          C  
ATOM   2985  H   PHE A 185       0.683  11.854 -42.052  1.00  7.000          H  
ATOM   2986  HA  PHE A 185       2.686  10.120 -43.131  1.00  7.000          H  
ATOM   2987 1HB  PHE A 185       1.724  12.851 -44.034  1.00  7.000          H  
ATOM   2988 2HB  PHE A 185       2.920  11.929 -44.924  1.00  7.000          H  
ATOM   2989  HD1 PHE A 185      -0.558  12.475 -44.381  1.00  7.000          H  
ATOM   2990  HD2 PHE A 185       2.285   9.530 -45.611  1.00  7.000          H  
ATOM   2991  HE1 PHE A 185      -2.350  11.203 -45.498  1.00  7.000          H  
ATOM   2992  HE2 PHE A 185       0.497   8.262 -46.729  1.00  7.000          H  
ATOM   2993  HZ  PHE A 185      -1.822   9.100 -46.672  1.00  7.000          H  
ATOM   2994  N   GLY A 186       3.819  12.911 -41.831  1.00  7.000          N  
ATOM   2995  CA  GLY A 186       5.007  13.642 -41.425  1.00  7.000          C  
ATOM   2996  C   GLY A 186       5.733  13.062 -40.216  1.00  7.000          C  
ATOM   2997  O   GLY A 186       6.729  13.637 -39.778  1.00  7.000          O  
ATOM   2998  H   GLY A 186       2.911  13.315 -41.657  1.00  7.000          H  
ATOM   2999 1HA  GLY A 186       5.696  13.690 -42.267  1.00  7.000          H  
ATOM   3000 2HA  GLY A 186       4.724  14.671 -41.205  1.00  7.000          H  
ATOM   3001  N   ILE A 187       5.236  11.954 -39.654  1.00  7.000          N  
ATOM   3002  CA  ILE A 187       5.874  11.372 -38.486  1.00  7.000          C  
ATOM   3003  C   ILE A 187       6.486  10.025 -38.868  1.00  7.000          C  
ATOM   3004  O   ILE A 187       7.011   9.301 -38.009  1.00  7.000          O  
ATOM   3005  CB  ILE A 187       4.848  11.221 -37.337  1.00  7.000          C  
ATOM   3006  CG1 ILE A 187       5.478  11.136 -35.944  1.00  7.000          C  
ATOM   3007  CG2 ILE A 187       4.036   9.960 -37.516  1.00  7.000          C  
ATOM   3008  CD1 ILE A 187       6.168  12.390 -35.440  1.00  7.000          C  
ATOM   3009  H   ILE A 187       4.416  11.486 -40.051  1.00  7.000          H  
ATOM   3010  HA  ILE A 187       6.669  12.031 -38.168  1.00  7.000          H  
ATOM   3011  HB  ILE A 187       4.193  12.080 -37.360  1.00  7.000          H  
ATOM   3012 1HG1 ILE A 187       4.679  10.885 -35.254  1.00  7.000          H  
ATOM   3013 2HG1 ILE A 187       6.198  10.339 -35.938  1.00  7.000          H  
ATOM   3014 1HG2 ILE A 187       3.310   9.930 -36.755  1.00  7.000          H  
ATOM   3015 2HG2 ILE A 187       3.560   9.974 -38.436  1.00  7.000          H  
ATOM   3016 3HG2 ILE A 187       4.650   9.068 -37.454  1.00  7.000          H  
ATOM   3017 1HD1 ILE A 187       6.558  12.207 -34.440  1.00  7.000          H  
ATOM   3018 2HD1 ILE A 187       6.984  12.665 -36.085  1.00  7.000          H  
ATOM   3019 3HD1 ILE A 187       5.451  13.206 -35.405  1.00  7.000          H  
ATOM   3020  N   ARG A 188       6.376   9.654 -40.154  1.00  7.000          N  
ATOM   3021  CA  ARG A 188       6.873   8.358 -40.596  1.00  7.000          C  
ATOM   3022  C   ARG A 188       8.362   8.189 -40.342  1.00  7.000          C  
ATOM   3023  O   ARG A 188       8.810   7.092 -40.002  1.00  7.000          O  
ATOM   3024  CB  ARG A 188       6.597   8.156 -42.078  1.00  7.000          C  
ATOM   3025  CG  ARG A 188       5.134   7.908 -42.430  1.00  7.000          C  
ATOM   3026  CD  ARG A 188       4.917   7.786 -43.904  1.00  7.000          C  
ATOM   3027  NE  ARG A 188       5.137   9.067 -44.603  1.00  7.000          N  
ATOM   3028  CZ  ARG A 188       5.110   9.239 -45.949  1.00  7.000          C  
ATOM   3029  NH1 ARG A 188       4.863   8.214 -46.748  1.00  7.000          N  
ATOM   3030  NH2 ARG A 188       5.330  10.440 -46.472  1.00  7.000          N  
ATOM   3031  H   ARG A 188       5.940  10.283 -40.837  1.00  7.000          H  
ATOM   3032  HA  ARG A 188       6.337   7.587 -40.044  1.00  7.000          H  
ATOM   3033 1HB  ARG A 188       6.919   9.040 -42.624  1.00  7.000          H  
ATOM   3034 2HB  ARG A 188       7.178   7.312 -42.446  1.00  7.000          H  
ATOM   3035 1HG  ARG A 188       4.809   6.980 -41.963  1.00  7.000          H  
ATOM   3036 2HG  ARG A 188       4.526   8.726 -42.054  1.00  7.000          H  
ATOM   3037 1HD  ARG A 188       5.607   7.047 -44.308  1.00  7.000          H  
ATOM   3038 2HD  ARG A 188       3.889   7.471 -44.085  1.00  7.000          H  
ATOM   3039  HE  ARG A 188       5.330   9.900 -44.014  1.00  7.000          H  
ATOM   3040 1HH1 ARG A 188       4.695   7.297 -46.363  1.00  7.000          H  
ATOM   3041 2HH1 ARG A 188       4.844   8.345 -47.751  1.00  7.000          H  
ATOM   3042 1HH2 ARG A 188       5.533  11.236 -45.878  1.00  7.000          H  
ATOM   3043 2HH2 ARG A 188       5.309  10.566 -47.473  1.00  7.000          H  
ATOM   3044  N   GLY A 189       9.130   9.272 -40.497  1.00  7.000          N  
ATOM   3045  CA  GLY A 189      10.567   9.230 -40.284  1.00  7.000          C  
ATOM   3046  C   GLY A 189      10.916   8.871 -38.847  1.00  7.000          C  
ATOM   3047  O   GLY A 189      11.884   8.139 -38.610  1.00  7.000          O  
ATOM   3048  H   GLY A 189       8.702  10.145 -40.777  1.00  7.000          H  
ATOM   3049 1HA  GLY A 189      11.012   8.505 -40.964  1.00  7.000          H  
ATOM   3050 2HA  GLY A 189      10.992  10.204 -40.527  1.00  7.000          H  
ATOM   3051  N   GLN A 190      10.115   9.372 -37.904  1.00  7.000          N  
ATOM   3052  CA  GLN A 190      10.330   9.158 -36.488  1.00  7.000          C  
ATOM   3053  C   GLN A 190       9.944   7.743 -36.125  1.00  7.000          C  
ATOM   3054  O   GLN A 190      10.648   7.079 -35.361  1.00  7.000          O  
ATOM   3055  CB  GLN A 190       9.519  10.177 -35.687  1.00  7.000          C  
ATOM   3056  CG  GLN A 190      10.015  11.623 -35.841  1.00  7.000          C  
ATOM   3057  CD  GLN A 190       9.588  12.304 -37.172  1.00  7.000          C  
ATOM   3058  OE1 GLN A 190       9.110  11.670 -38.117  1.00  7.000          O  
ATOM   3059  NE2 GLN A 190       9.768  13.611 -37.231  1.00  7.000          N  
ATOM   3060  H   GLN A 190       9.333   9.963 -38.198  1.00  7.000          H  
ATOM   3061  HA  GLN A 190      11.388   9.292 -36.269  1.00  7.000          H  
ATOM   3062 1HB  GLN A 190       8.487  10.140 -36.008  1.00  7.000          H  
ATOM   3063 2HB  GLN A 190       9.544   9.915 -34.632  1.00  7.000          H  
ATOM   3064 1HG  GLN A 190       9.615  12.213 -35.018  1.00  7.000          H  
ATOM   3065 2HG  GLN A 190      11.103  11.619 -35.800  1.00  7.000          H  
ATOM   3066 1HE2 GLN A 190       9.515  14.123 -38.060  1.00  7.000          H  
ATOM   3067 2HE2 GLN A 190      10.157  14.099 -36.452  1.00  7.000          H  
ATOM   3068  N   HIS A 191       8.855   7.254 -36.708  1.00  7.000          N  
ATOM   3069  CA  HIS A 191       8.433   5.897 -36.426  1.00  7.000          C  
ATOM   3070  C   HIS A 191       9.497   4.937 -36.900  1.00  7.000          C  
ATOM   3071  O   HIS A 191       9.874   4.014 -36.171  1.00  7.000          O  
ATOM   3072  CB  HIS A 191       7.085   5.563 -37.058  1.00  7.000          C  
ATOM   3073  CG  HIS A 191       6.625   4.157 -36.747  1.00  7.000          C  
ATOM   3074  ND1 HIS A 191       6.283   3.744 -35.465  1.00  7.000          N  
ATOM   3075  CD2 HIS A 191       6.437   3.086 -37.549  1.00  7.000          C  
ATOM   3076  CE1 HIS A 191       5.905   2.478 -35.508  1.00  7.000          C  
ATOM   3077  NE2 HIS A 191       5.983   2.056 -36.754  1.00  7.000          N  
ATOM   3078  H   HIS A 191       8.300   7.865 -37.317  1.00  7.000          H  
ATOM   3079  HA  HIS A 191       8.341   5.757 -35.354  1.00  7.000          H  
ATOM   3080 1HB  HIS A 191       6.328   6.270 -36.717  1.00  7.000          H  
ATOM   3081 2HB  HIS A 191       7.163   5.667 -38.143  1.00  7.000          H  
ATOM   3082  HD1 HIS A 191       6.727   4.082 -34.634  1.00  7.000          H  
ATOM   3083  HD2 HIS A 191       6.573   2.936 -38.622  1.00  7.000          H  
ATOM   3084  HE1 HIS A 191       5.603   1.966 -34.597  1.00  7.000          H  
ATOM   3085  N   ASN A 192       9.977   5.138 -38.129  1.00  7.000          N  
ATOM   3086  CA  ASN A 192      10.986   4.266 -38.681  1.00  7.000          C  
ATOM   3087  C   ASN A 192      12.290   4.317 -37.888  1.00  7.000          C  
ATOM   3088  O   ASN A 192      12.921   3.275 -37.689  1.00  7.000          O  
ATOM   3089  CB  ASN A 192      11.219   4.628 -40.124  1.00  7.000          C  
ATOM   3090  CG  ASN A 192      10.075   4.215 -40.997  1.00  7.000          C  
ATOM   3091  OD1 ASN A 192       9.299   3.309 -40.663  1.00  7.000          O  
ATOM   3092  ND2 ASN A 192       9.946   4.863 -42.120  1.00  7.000          N  
ATOM   3093  H   ASN A 192       9.609   5.904 -38.702  1.00  7.000          H  
ATOM   3094  HA  ASN A 192      10.616   3.243 -38.631  1.00  7.000          H  
ATOM   3095 1HB  ASN A 192      11.353   5.711 -40.205  1.00  7.000          H  
ATOM   3096 2HB  ASN A 192      12.127   4.154 -40.478  1.00  7.000          H  
ATOM   3097 1HD2 ASN A 192       9.201   4.636 -42.743  1.00  7.000          H  
ATOM   3098 2HD2 ASN A 192      10.588   5.591 -42.354  1.00  7.000          H  
ATOM   3099  N   GLN A 193      12.696   5.499 -37.392  1.00  7.000          N  
ATOM   3100  CA  GLN A 193      13.921   5.542 -36.604  1.00  7.000          C  
ATOM   3101  C   GLN A 193      13.755   4.779 -35.294  1.00  7.000          C  
ATOM   3102  O   GLN A 193      14.665   4.041 -34.896  1.00  7.000          O  
ATOM   3103  CB  GLN A 193      14.343   6.985 -36.311  1.00  7.000          C  
ATOM   3104  CG  GLN A 193      15.704   7.125 -35.583  1.00  7.000          C  
ATOM   3105  CD  GLN A 193      16.881   6.607 -36.409  1.00  7.000          C  
ATOM   3106  OE1 GLN A 193      17.082   7.014 -37.562  1.00  7.000          O  
ATOM   3107  NE2 GLN A 193      17.662   5.716 -35.830  1.00  7.000          N  
ATOM   3108  H   GLN A 193      12.201   6.368 -37.622  1.00  7.000          H  
ATOM   3109  HA  GLN A 193      14.709   5.058 -37.173  1.00  7.000          H  
ATOM   3110 1HB  GLN A 193      14.394   7.540 -37.248  1.00  7.000          H  
ATOM   3111 2HB  GLN A 193      13.575   7.462 -35.698  1.00  7.000          H  
ATOM   3112 1HG  GLN A 193      15.877   8.177 -35.374  1.00  7.000          H  
ATOM   3113 2HG  GLN A 193      15.676   6.562 -34.643  1.00  7.000          H  
ATOM   3114 1HE2 GLN A 193      18.448   5.341 -36.318  1.00  7.000          H  
ATOM   3115 2HE2 GLN A 193      17.465   5.415 -34.886  1.00  7.000          H  
ATOM   3116  N   ILE A 194      12.580   4.896 -34.653  1.00  7.000          N  
ATOM   3117  CA  ILE A 194      12.349   4.178 -33.406  1.00  7.000          C  
ATOM   3118  C   ILE A 194      12.391   2.695 -33.691  1.00  7.000          C  
ATOM   3119  O   ILE A 194      13.042   1.947 -32.963  1.00  7.000          O  
ATOM   3120  CB  ILE A 194      10.999   4.535 -32.745  1.00  7.000          C  
ATOM   3121  CG1 ILE A 194      11.028   6.014 -32.260  1.00  7.000          C  
ATOM   3122  CG2 ILE A 194      10.738   3.556 -31.544  1.00  7.000          C  
ATOM   3123  CD1 ILE A 194       9.666   6.588 -31.879  1.00  7.000          C  
ATOM   3124  H   ILE A 194      11.869   5.544 -35.013  1.00  7.000          H  
ATOM   3125  HA  ILE A 194      13.153   4.419 -32.709  1.00  7.000          H  
ATOM   3126  HB  ILE A 194      10.197   4.444 -33.484  1.00  7.000          H  
ATOM   3127 1HG1 ILE A 194      11.687   6.084 -31.396  1.00  7.000          H  
ATOM   3128 2HG1 ILE A 194      11.445   6.627 -33.053  1.00  7.000          H  
ATOM   3129 1HG2 ILE A 194       9.791   3.787 -31.070  1.00  7.000          H  
ATOM   3130 2HG2 ILE A 194      10.707   2.529 -31.886  1.00  7.000          H  
ATOM   3131 3HG2 ILE A 194      11.545   3.661 -30.814  1.00  7.000          H  
ATOM   3132 1HD1 ILE A 194       9.782   7.625 -31.567  1.00  7.000          H  
ATOM   3133 2HD1 ILE A 194       9.016   6.543 -32.743  1.00  7.000          H  
ATOM   3134 3HD1 ILE A 194       9.224   6.024 -31.066  1.00  7.000          H  
ATOM   3135  N   LYS A 195      11.688   2.260 -34.744  1.00  7.000          N  
ATOM   3136  CA  LYS A 195      11.655   0.857 -35.112  1.00  7.000          C  
ATOM   3137  C   LYS A 195      13.061   0.318 -35.276  1.00  7.000          C  
ATOM   3138  O   LYS A 195      13.380  -0.743 -34.738  1.00  7.000          O  
ATOM   3139  CB  LYS A 195      10.847   0.660 -36.398  1.00  7.000          C  
ATOM   3140  CG  LYS A 195      10.581  -0.798 -36.801  1.00  7.000          C  
ATOM   3141  CD  LYS A 195      11.556  -1.341 -37.862  1.00  7.000          C  
ATOM   3142  CE  LYS A 195      11.087  -2.709 -38.387  1.00  7.000          C  
ATOM   3143  NZ  LYS A 195      12.030  -3.286 -39.410  1.00  7.000          N  
ATOM   3144  H   LYS A 195      11.147   2.929 -35.298  1.00  7.000          H  
ATOM   3145  HA  LYS A 195      11.175   0.299 -34.310  1.00  7.000          H  
ATOM   3146 1HB  LYS A 195       9.880   1.159 -36.289  1.00  7.000          H  
ATOM   3147 2HB  LYS A 195      11.365   1.146 -37.221  1.00  7.000          H  
ATOM   3148 1HG  LYS A 195      10.677  -1.424 -35.921  1.00  7.000          H  
ATOM   3149 2HG  LYS A 195       9.579  -0.867 -37.161  1.00  7.000          H  
ATOM   3150 1HD  LYS A 195      11.635  -0.638 -38.692  1.00  7.000          H  
ATOM   3151 2HD  LYS A 195      12.548  -1.476 -37.424  1.00  7.000          H  
ATOM   3152 1HE  LYS A 195      11.018  -3.402 -37.547  1.00  7.000          H  
ATOM   3153 2HE  LYS A 195      10.102  -2.599 -38.837  1.00  7.000          H  
ATOM   3154 1HZ  LYS A 195      11.693  -4.186 -39.716  1.00  7.000          H  
ATOM   3155 2HZ  LYS A 195      12.108  -2.671 -40.200  1.00  7.000          H  
ATOM   3156 3HZ  LYS A 195      12.963  -3.414 -38.981  1.00  7.000          H  
ATOM   3157  N   ARG A 196      13.919   1.029 -36.018  1.00  7.000          N  
ATOM   3158  CA  ARG A 196      15.275   0.540 -36.205  1.00  7.000          C  
ATOM   3159  C   ARG A 196      16.012   0.389 -34.882  1.00  7.000          C  
ATOM   3160  O   ARG A 196      16.675  -0.629 -34.656  1.00  7.000          O  
ATOM   3161  CB  ARG A 196      16.065   1.467 -37.123  1.00  7.000          C  
ATOM   3162  CG  ARG A 196      15.682   1.391 -38.600  1.00  7.000          C  
ATOM   3163  CD  ARG A 196      16.671   2.094 -39.479  1.00  7.000          C  
ATOM   3164  NE  ARG A 196      16.661   3.554 -39.287  1.00  7.000          N  
ATOM   3165  CZ  ARG A 196      15.857   4.422 -39.955  1.00  7.000          C  
ATOM   3166  NH1 ARG A 196      15.002   3.988 -40.861  1.00  7.000          N  
ATOM   3167  NH2 ARG A 196      15.924   5.716 -39.710  1.00  7.000          N  
ATOM   3168  H   ARG A 196      13.611   1.895 -36.471  1.00  7.000          H  
ATOM   3169  HA  ARG A 196      15.218  -0.440 -36.678  1.00  7.000          H  
ATOM   3170 1HB  ARG A 196      15.909   2.500 -36.800  1.00  7.000          H  
ATOM   3171 2HB  ARG A 196      17.129   1.252 -37.033  1.00  7.000          H  
ATOM   3172 1HG  ARG A 196      15.633   0.346 -38.903  1.00  7.000          H  
ATOM   3173 2HG  ARG A 196      14.707   1.850 -38.742  1.00  7.000          H  
ATOM   3174 1HD  ARG A 196      17.668   1.733 -39.236  1.00  7.000          H  
ATOM   3175 2HD  ARG A 196      16.463   1.873 -40.522  1.00  7.000          H  
ATOM   3176  HE  ARG A 196      17.316   3.940 -38.615  1.00  7.000          H  
ATOM   3177 1HH1 ARG A 196      14.934   3.004 -41.068  1.00  7.000          H  
ATOM   3178 2HH1 ARG A 196      14.431   4.649 -41.366  1.00  7.000          H  
ATOM   3179 1HH2 ARG A 196      16.567   6.089 -39.005  1.00  7.000          H  
ATOM   3180 2HH2 ARG A 196      15.316   6.352 -40.195  1.00  7.000          H  
ATOM   3181  N   GLU A 197      15.884   1.370 -33.984  1.00  7.000          N  
ATOM   3182  CA  GLU A 197      16.576   1.256 -32.709  1.00  7.000          C  
ATOM   3183  C   GLU A 197      16.064   0.075 -31.898  1.00  7.000          C  
ATOM   3184  O   GLU A 197      16.856  -0.691 -31.351  1.00  7.000          O  
ATOM   3185  CB  GLU A 197      16.394   2.537 -31.891  1.00  7.000          C  
ATOM   3186  CG  GLU A 197      17.131   3.759 -32.434  1.00  7.000          C  
ATOM   3187  CD  GLU A 197      16.802   5.009 -31.668  1.00  7.000          C  
ATOM   3188  OE1 GLU A 197      15.909   4.953 -30.856  1.00  7.000          O  
ATOM   3189  OE2 GLU A 197      17.447   6.011 -31.881  1.00  7.000          O  
ATOM   3190  H   GLU A 197      15.350   2.218 -34.216  1.00  7.000          H  
ATOM   3191  HA  GLU A 197      17.636   1.106 -32.906  1.00  7.000          H  
ATOM   3192 1HB  GLU A 197      15.331   2.785 -31.856  1.00  7.000          H  
ATOM   3193 2HB  GLU A 197      16.722   2.363 -30.867  1.00  7.000          H  
ATOM   3194 1HG  GLU A 197      18.203   3.579 -32.382  1.00  7.000          H  
ATOM   3195 2HG  GLU A 197      16.862   3.894 -33.479  1.00  7.000          H  
ATOM   3196  N   ILE A 198      14.752  -0.114 -31.863  1.00  7.000          N  
ATOM   3197  CA  ILE A 198      14.172  -1.198 -31.096  1.00  7.000          C  
ATOM   3198  C   ILE A 198      14.545  -2.577 -31.628  1.00  7.000          C  
ATOM   3199  O   ILE A 198      14.946  -3.452 -30.846  1.00  7.000          O  
ATOM   3200  CB  ILE A 198      12.636  -1.025 -31.019  1.00  7.000          C  
ATOM   3201  CG1 ILE A 198      12.227   0.249 -30.178  1.00  7.000          C  
ATOM   3202  CG2 ILE A 198      12.014  -2.242 -30.501  1.00  7.000          C  
ATOM   3203  CD1 ILE A 198      12.585   0.212 -28.686  1.00  7.000          C  
ATOM   3204  H   ILE A 198      14.142   0.551 -32.352  1.00  7.000          H  
ATOM   3205  HA  ILE A 198      14.575  -1.142 -30.088  1.00  7.000          H  
ATOM   3206  HB  ILE A 198      12.252  -0.854 -32.032  1.00  7.000          H  
ATOM   3207 1HG1 ILE A 198      12.722   1.113 -30.609  1.00  7.000          H  
ATOM   3208 2HG1 ILE A 198      11.158   0.391 -30.266  1.00  7.000          H  
ATOM   3209 1HG2 ILE A 198      10.958  -2.149 -30.481  1.00  7.000          H  
ATOM   3210 2HG2 ILE A 198      12.257  -3.051 -31.147  1.00  7.000          H  
ATOM   3211 3HG2 ILE A 198      12.373  -2.445 -29.501  1.00  7.000          H  
ATOM   3212 1HD1 ILE A 198      12.259   1.141 -28.223  1.00  7.000          H  
ATOM   3213 2HD1 ILE A 198      12.084  -0.622 -28.190  1.00  7.000          H  
ATOM   3214 3HD1 ILE A 198      13.655   0.115 -28.549  1.00  7.000          H  
ATOM   3215  N   GLU A 199      14.417  -2.760 -32.945  1.00  7.000          N  
ATOM   3216  CA  GLU A 199      14.727  -4.023 -33.591  1.00  7.000          C  
ATOM   3217  C   GLU A 199      16.180  -4.417 -33.368  1.00  7.000          C  
ATOM   3218  O   GLU A 199      16.480  -5.592 -33.159  1.00  7.000          O  
ATOM   3219  CB  GLU A 199      14.420  -3.939 -35.085  1.00  7.000          C  
ATOM   3220  CG  GLU A 199      14.608  -5.244 -35.858  1.00  7.000          C  
ATOM   3221  CD  GLU A 199      14.192  -5.119 -37.306  1.00  7.000          C  
ATOM   3222  OE1 GLU A 199      14.282  -4.032 -37.851  1.00  7.000          O  
ATOM   3223  OE2 GLU A 199      13.752  -6.095 -37.866  1.00  7.000          O  
ATOM   3224  H   GLU A 199      14.072  -1.983 -33.519  1.00  7.000          H  
ATOM   3225  HA  GLU A 199      14.093  -4.794 -33.153  1.00  7.000          H  
ATOM   3226 1HB  GLU A 199      13.388  -3.609 -35.220  1.00  7.000          H  
ATOM   3227 2HB  GLU A 199      15.062  -3.179 -35.539  1.00  7.000          H  
ATOM   3228 1HG  GLU A 199      15.659  -5.532 -35.820  1.00  7.000          H  
ATOM   3229 2HG  GLU A 199      14.026  -6.029 -35.375  1.00  7.000          H  
ATOM   3230  N   ARG A 200      17.088  -3.439 -33.453  1.00  7.000          N  
ATOM   3231  CA  ARG A 200      18.504  -3.686 -33.237  1.00  7.000          C  
ATOM   3232  C   ARG A 200      18.833  -4.003 -31.772  1.00  7.000          C  
ATOM   3233  O   ARG A 200      19.661  -4.874 -31.496  1.00  7.000          O  
ATOM   3234  CB  ARG A 200      19.300  -2.480 -33.694  1.00  7.000          C  
ATOM   3235  CG  ARG A 200      19.326  -2.275 -35.202  1.00  7.000          C  
ATOM   3236  CD  ARG A 200      19.971  -0.995 -35.570  1.00  7.000          C  
ATOM   3237  NE  ARG A 200      19.983  -0.793 -37.013  1.00  7.000          N  
ATOM   3238  CZ  ARG A 200      20.368   0.341 -37.636  1.00  7.000          C  
ATOM   3239  NH1 ARG A 200      20.773   1.384 -36.937  1.00  7.000          N  
ATOM   3240  NH2 ARG A 200      20.341   0.401 -38.959  1.00  7.000          N  
ATOM   3241  H   ARG A 200      16.784  -2.495 -33.710  1.00  7.000          H  
ATOM   3242  HA  ARG A 200      18.792  -4.541 -33.847  1.00  7.000          H  
ATOM   3243 1HB  ARG A 200      18.869  -1.581 -33.245  1.00  7.000          H  
ATOM   3244 2HB  ARG A 200      20.326  -2.565 -33.343  1.00  7.000          H  
ATOM   3245 1HG  ARG A 200      19.892  -3.082 -35.662  1.00  7.000          H  
ATOM   3246 2HG  ARG A 200      18.309  -2.281 -35.596  1.00  7.000          H  
ATOM   3247 1HD  ARG A 200      19.410  -0.178 -35.111  1.00  7.000          H  
ATOM   3248 2HD  ARG A 200      20.999  -0.988 -35.210  1.00  7.000          H  
ATOM   3249  HE  ARG A 200      19.685  -1.569 -37.592  1.00  7.000          H  
ATOM   3250 1HH1 ARG A 200      20.799   1.340 -35.929  1.00  7.000          H  
ATOM   3251 2HH1 ARG A 200      21.063   2.229 -37.409  1.00  7.000          H  
ATOM   3252 1HH2 ARG A 200      20.035  -0.400 -39.495  1.00  7.000          H  
ATOM   3253 2HH2 ARG A 200      20.631   1.243 -39.436  1.00  7.000          H  
ATOM   3254  N   GLN A 201      18.188  -3.301 -30.832  1.00  7.000          N  
ATOM   3255  CA  GLN A 201      18.448  -3.499 -29.410  1.00  7.000          C  
ATOM   3256  C   GLN A 201      18.087  -4.860 -28.825  1.00  7.000          C  
ATOM   3257  O   GLN A 201      18.890  -5.430 -28.095  1.00  7.000          O  
ATOM   3258  CB  GLN A 201      17.671  -2.449 -28.616  1.00  7.000          C  
ATOM   3259  CG  GLN A 201      18.204  -1.036 -28.681  1.00  7.000          C  
ATOM   3260  CD  GLN A 201      17.219  -0.059 -28.053  1.00  7.000          C  
ATOM   3261  OE1 GLN A 201      16.130  -0.479 -27.625  1.00  7.000          O  
ATOM   3262  NE2 GLN A 201      17.585   1.212 -27.984  1.00  7.000          N  
ATOM   3263  H   GLN A 201      17.545  -2.554 -31.114  1.00  7.000          H  
ATOM   3264  HA  GLN A 201      19.510  -3.346 -29.250  1.00  7.000          H  
ATOM   3265 1HB  GLN A 201      16.657  -2.408 -29.019  1.00  7.000          H  
ATOM   3266 2HB  GLN A 201      17.574  -2.752 -27.601  1.00  7.000          H  
ATOM   3267 1HG  GLN A 201      19.114  -1.005 -28.087  1.00  7.000          H  
ATOM   3268 2HG  GLN A 201      18.441  -0.746 -29.684  1.00  7.000          H  
ATOM   3269 1HE2 GLN A 201      16.973   1.893 -27.574  1.00  7.000          H  
ATOM   3270 2HE2 GLN A 201      18.474   1.501 -28.341  1.00  7.000          H  
ATOM   3271  N   VAL A 202      16.897  -5.380 -29.116  1.00  7.000          N  
ATOM   3272  CA  VAL A 202      16.505  -6.668 -28.516  1.00  7.000          C  
ATOM   3273  C   VAL A 202      15.879  -7.626 -29.559  1.00  7.000          C  
ATOM   3274  O   VAL A 202      15.009  -7.261 -30.351  1.00  7.000          O  
ATOM   3275  CB  VAL A 202      15.620  -6.462 -27.241  1.00  7.000          C  
ATOM   3276  CG1 VAL A 202      15.234  -7.791 -26.642  1.00  7.000          C  
ATOM   3277  CG2 VAL A 202      16.365  -5.616 -26.190  1.00  7.000          C  
ATOM   3278  H   VAL A 202      16.291  -4.857 -29.764  1.00  7.000          H  
ATOM   3279  HA  VAL A 202      17.414  -7.153 -28.157  1.00  7.000          H  
ATOM   3280  HB  VAL A 202      14.749  -5.974 -27.495  1.00  7.000          H  
ATOM   3281 1HG1 VAL A 202      14.609  -7.620 -25.768  1.00  7.000          H  
ATOM   3282 2HG1 VAL A 202      14.688  -8.367 -27.337  1.00  7.000          H  
ATOM   3283 3HG1 VAL A 202      16.134  -8.333 -26.344  1.00  7.000          H  
ATOM   3284 1HG2 VAL A 202      15.738  -5.479 -25.313  1.00  7.000          H  
ATOM   3285 2HG2 VAL A 202      17.276  -6.122 -25.909  1.00  7.000          H  
ATOM   3286 3HG2 VAL A 202      16.600  -4.656 -26.597  1.00  7.000          H  
ATOM   3287  N   ASN A 203      16.265  -8.896 -29.503  1.00  7.000          N  
ATOM   3288  CA  ASN A 203      15.817  -9.902 -30.469  1.00  7.000          C  
ATOM   3289  C   ASN A 203      14.412 -10.480 -30.273  1.00  7.000          C  
ATOM   3290  O   ASN A 203      14.017 -11.401 -30.989  1.00  7.000          O  
ATOM   3291  CB  ASN A 203      16.818 -11.028 -30.462  1.00  7.000          C  
ATOM   3292  CG  ASN A 203      16.874 -11.650 -29.110  1.00  7.000          C  
ATOM   3293  OD1 ASN A 203      16.618 -10.943 -28.119  1.00  7.000          O  
ATOM   3294  ND2 ASN A 203      17.184 -12.914 -29.028  1.00  7.000          N  
ATOM   3295  H   ASN A 203      16.924  -9.182 -28.782  1.00  7.000          H  
ATOM   3296  HA  ASN A 203      15.830  -9.434 -31.456  1.00  7.000          H  
ATOM   3297 1HB  ASN A 203      16.533 -11.784 -31.194  1.00  7.000          H  
ATOM   3298 2HB  ASN A 203      17.805 -10.655 -30.732  1.00  7.000          H  
ATOM   3299 1HD2 ASN A 203      17.226 -13.362 -28.134  1.00  7.000          H  
ATOM   3300 2HD2 ASN A 203      17.374 -13.436 -29.858  1.00  7.000          H  
ATOM   3301  N   THR A 204      13.660  -9.933 -29.333  1.00  7.000          N  
ATOM   3302  CA  THR A 204      12.298 -10.339 -29.040  1.00  7.000          C  
ATOM   3303  C   THR A 204      11.311  -9.235 -29.400  1.00  7.000          C  
ATOM   3304  O   THR A 204      10.095  -9.362 -29.163  1.00  7.000          O  
ATOM   3305  CB  THR A 204      12.158 -10.655 -27.546  1.00  7.000          C  
ATOM   3306  OG1 THR A 204      12.487  -9.471 -26.780  1.00  7.000          O  
ATOM   3307  CG2 THR A 204      13.130 -11.770 -27.172  1.00  7.000          C  
ATOM   3308  H   THR A 204      14.036  -9.196 -28.756  1.00  7.000          H  
ATOM   3309  HA  THR A 204      12.057 -11.224 -29.627  1.00  7.000          H  
ATOM   3310  HB  THR A 204      11.137 -10.961 -27.322  1.00  7.000          H  
ATOM   3311  HG1 THR A 204      11.772  -8.782 -26.856  1.00  7.000          H  
ATOM   3312 1HG2 THR A 204      13.041 -11.992 -26.108  1.00  7.000          H  
ATOM   3313 2HG2 THR A 204      12.896 -12.662 -27.751  1.00  7.000          H  
ATOM   3314 3HG2 THR A 204      14.146 -11.460 -27.386  1.00  7.000          H  
ATOM   3315  N   CYS A 205      11.836  -8.139 -29.953  1.00  7.000          N  
ATOM   3316  CA  CYS A 205      11.027  -6.966 -30.227  1.00  7.000          C  
ATOM   3317  C   CYS A 205      10.037  -7.020 -31.400  1.00  7.000          C  
ATOM   3318  O   CYS A 205      10.331  -7.623 -32.433  1.00  7.000          O  
ATOM   3319  CB  CYS A 205      11.915  -5.800 -30.551  1.00  7.000          C  
ATOM   3320  SG  CYS A 205      12.895  -5.276 -29.242  1.00  7.000          S  
ATOM   3321  H   CYS A 205      12.843  -8.097 -30.155  1.00  7.000          H  
ATOM   3322  HA  CYS A 205      10.555  -6.729 -29.293  1.00  7.000          H  
ATOM   3323 1HB  CYS A 205      12.574  -6.049 -31.381  1.00  7.000          H  
ATOM   3324 2HB  CYS A 205      11.285  -4.981 -30.857  1.00  7.000          H  
ATOM   3325  HG  CYS A 205      13.678  -4.432 -29.979  1.00  7.000          H  
ATOM   3326  N   PRO A 206       8.856  -6.388 -31.244  1.00  7.000          N  
ATOM   3327  CA  PRO A 206       7.876  -6.015 -32.243  1.00  7.000          C  
ATOM   3328  C   PRO A 206       8.455  -4.805 -32.928  1.00  7.000          C  
ATOM   3329  O   PRO A 206       9.421  -4.266 -32.401  1.00  7.000          O  
ATOM   3330  CB  PRO A 206       6.677  -5.558 -31.427  1.00  7.000          C  
ATOM   3331  CG  PRO A 206       6.912  -6.021 -30.083  1.00  7.000          C  
ATOM   3332  CD  PRO A 206       8.381  -6.097 -29.899  1.00  7.000          C  
ATOM   3333  HA  PRO A 206       7.676  -6.845 -32.931  1.00  7.000          H  
ATOM   3334 1HB  PRO A 206       6.581  -4.475 -31.497  1.00  7.000          H  
ATOM   3335 2HB  PRO A 206       5.770  -5.947 -31.796  1.00  7.000          H  
ATOM   3336 1HG  PRO A 206       6.485  -5.253 -29.455  1.00  7.000          H  
ATOM   3337 2HG  PRO A 206       6.391  -6.954 -29.888  1.00  7.000          H  
ATOM   3338 1HD  PRO A 206       8.786  -5.144 -29.541  1.00  7.000          H  
ATOM   3339 2HD  PRO A 206       8.529  -6.936 -29.207  1.00  7.000          H  
ATOM   3340  N   TYR A 207       7.878  -4.357 -34.052  1.00  7.000          N  
ATOM   3341  CA  TYR A 207       8.210  -3.025 -34.605  1.00  7.000          C  
ATOM   3342  C   TYR A 207       8.822  -2.122 -33.520  1.00  7.000          C  
ATOM   3343  O   TYR A 207      10.013  -1.809 -33.557  1.00  7.000          O  
ATOM   3344  CB  TYR A 207       6.963  -2.353 -35.186  1.00  7.000          C  
ATOM   3345  CG  TYR A 207       6.476  -2.956 -36.478  1.00  7.000          C  
ATOM   3346  CD1 TYR A 207       5.503  -3.916 -36.456  1.00  7.000          C  
ATOM   3347  CD2 TYR A 207       6.990  -2.532 -37.690  1.00  7.000          C  
ATOM   3348  CE1 TYR A 207       5.046  -4.469 -37.641  1.00  7.000          C  
ATOM   3349  CE2 TYR A 207       6.537  -3.077 -38.868  1.00  7.000          C  
ATOM   3350  CZ  TYR A 207       5.568  -4.046 -38.844  1.00  7.000          C  
ATOM   3351  OH  TYR A 207       5.109  -4.595 -40.018  1.00  7.000          O  
ATOM   3352  H   TYR A 207       7.158  -4.923 -34.501  1.00  7.000          H  
ATOM   3353  HA  TYR A 207       8.950  -3.150 -35.393  1.00  7.000          H  
ATOM   3354 1HB  TYR A 207       6.151  -2.408 -34.462  1.00  7.000          H  
ATOM   3355 2HB  TYR A 207       7.171  -1.295 -35.362  1.00  7.000          H  
ATOM   3356  HD1 TYR A 207       5.094  -4.248 -35.506  1.00  7.000          H  
ATOM   3357  HD2 TYR A 207       7.743  -1.770 -37.717  1.00  7.000          H  
ATOM   3358  HE1 TYR A 207       4.278  -5.238 -37.627  1.00  7.000          H  
ATOM   3359  HE2 TYR A 207       6.946  -2.738 -39.819  1.00  7.000          H  
ATOM   3360  HH  TYR A 207       5.566  -4.192 -40.761  1.00  7.000          H  
ATOM   3361  N   THR A 208       7.987  -1.688 -32.562  1.00  7.000          N  
ATOM   3362  CA  THR A 208       8.472  -0.897 -31.442  1.00  7.000          C  
ATOM   3363  C   THR A 208       8.060  -1.683 -30.185  1.00  7.000          C  
ATOM   3364  O   THR A 208       7.176  -2.533 -30.255  1.00  7.000          O  
ATOM   3365  CB  THR A 208       7.924   0.552 -31.447  1.00  7.000          C  
ATOM   3366  OG1 THR A 208       6.509   0.576 -31.190  1.00  7.000          O  
ATOM   3367  CG2 THR A 208       8.182   1.146 -32.850  1.00  7.000          C  
ATOM   3368  H   THR A 208       7.018  -1.958 -32.580  1.00  7.000          H  
ATOM   3369  HA  THR A 208       9.549  -0.837 -31.490  1.00  7.000          H  
ATOM   3370  HB  THR A 208       8.439   1.150 -30.696  1.00  7.000          H  
ATOM   3371  HG1 THR A 208       6.356   0.793 -30.221  1.00  7.000          H  
ATOM   3372 1HG2 THR A 208       7.820   2.171 -32.882  1.00  7.000          H  
ATOM   3373 2HG2 THR A 208       9.246   1.132 -33.059  1.00  7.000          H  
ATOM   3374 3HG2 THR A 208       7.665   0.561 -33.604  1.00  7.000          H  
ATOM   3375  N   GLY A 209       8.644  -1.379 -29.028  1.00  7.000          N  
ATOM   3376  CA  GLY A 209       8.327  -2.119 -27.794  1.00  7.000          C  
ATOM   3377  C   GLY A 209       9.366  -3.227 -27.618  1.00  7.000          C  
ATOM   3378  O   GLY A 209      10.268  -3.329 -28.436  1.00  7.000          O  
ATOM   3379  H   GLY A 209       9.334  -0.647 -29.000  1.00  7.000          H  
ATOM   3380 1HA  GLY A 209       8.346  -1.443 -26.938  1.00  7.000          H  
ATOM   3381 2HA  GLY A 209       7.324  -2.541 -27.855  1.00  7.000          H  
ATOM   3382  N   TYR A 210       9.284  -4.047 -26.561  1.00  7.000          N  
ATOM   3383  CA  TYR A 210      10.352  -5.034 -26.359  1.00  7.000          C  
ATOM   3384  C   TYR A 210       9.976  -6.508 -26.440  1.00  7.000          C  
ATOM   3385  O   TYR A 210      10.847  -7.325 -26.765  1.00  7.000          O  
ATOM   3386  CB  TYR A 210      11.144  -4.743 -25.080  1.00  7.000          C  
ATOM   3387  CG  TYR A 210      11.980  -3.460 -25.176  1.00  7.000          C  
ATOM   3388  CD1 TYR A 210      11.623  -2.304 -24.509  1.00  7.000          C  
ATOM   3389  CD2 TYR A 210      13.120  -3.472 -25.967  1.00  7.000          C  
ATOM   3390  CE1 TYR A 210      12.412  -1.167 -24.638  1.00  7.000          C  
ATOM   3391  CE2 TYR A 210      13.897  -2.356 -26.106  1.00  7.000          C  
ATOM   3392  CZ  TYR A 210      13.557  -1.199 -25.447  1.00  7.000          C  
ATOM   3393  OH  TYR A 210      14.334  -0.061 -25.587  1.00  7.000          O  
ATOM   3394  H   TYR A 210       8.489  -4.000 -25.918  1.00  7.000          H  
ATOM   3395  HA  TYR A 210      11.064  -4.884 -27.156  1.00  7.000          H  
ATOM   3396 1HB  TYR A 210      10.454  -4.643 -24.242  1.00  7.000          H  
ATOM   3397 2HB  TYR A 210      11.813  -5.576 -24.865  1.00  7.000          H  
ATOM   3398  HD1 TYR A 210      10.728  -2.286 -23.891  1.00  7.000          H  
ATOM   3399  HD2 TYR A 210      13.395  -4.379 -26.488  1.00  7.000          H  
ATOM   3400  HE1 TYR A 210      12.136  -0.251 -24.116  1.00  7.000          H  
ATOM   3401  HE2 TYR A 210      14.783  -2.390 -26.738  1.00  7.000          H  
ATOM   3402  HH  TYR A 210      15.005  -0.196 -26.298  1.00  7.000          H  
ATOM   3403  N   LYS A 211       8.732  -6.891 -26.130  1.00  7.000          N  
ATOM   3404  CA  LYS A 211       8.451  -8.331 -26.217  1.00  7.000          C  
ATOM   3405  C   LYS A 211       7.144  -8.674 -26.922  1.00  7.000          C  
ATOM   3406  O   LYS A 211       6.050  -8.438 -26.410  1.00  7.000          O  
ATOM   3407  CB  LYS A 211       8.451  -9.014 -24.836  1.00  7.000          C  
ATOM   3408  CG  LYS A 211       9.813  -9.067 -24.097  1.00  7.000          C  
ATOM   3409  CD  LYS A 211       9.748 -10.012 -22.864  1.00  7.000          C  
ATOM   3410  CE  LYS A 211      11.020  -9.954 -21.969  1.00  7.000          C  
ATOM   3411  NZ  LYS A 211      12.236 -10.559 -22.623  1.00  7.000          N  
ATOM   3412  H   LYS A 211       8.014  -6.205 -25.849  1.00  7.000          H  
ATOM   3413  HA  LYS A 211       9.241  -8.794 -26.806  1.00  7.000          H  
ATOM   3414 1HB  LYS A 211       7.748  -8.492 -24.187  1.00  7.000          H  
ATOM   3415 2HB  LYS A 211       8.095 -10.036 -24.944  1.00  7.000          H  
ATOM   3416 1HG  LYS A 211      10.576  -9.425 -24.786  1.00  7.000          H  
ATOM   3417 2HG  LYS A 211      10.088  -8.064 -23.771  1.00  7.000          H  
ATOM   3418 1HD  LYS A 211       8.880  -9.803 -22.268  1.00  7.000          H  
ATOM   3419 2HD  LYS A 211       9.657 -11.035 -23.228  1.00  7.000          H  
ATOM   3420 1HE  LYS A 211      11.231  -8.914 -21.723  1.00  7.000          H  
ATOM   3421 2HE  LYS A 211      10.817 -10.500 -21.047  1.00  7.000          H  
ATOM   3422 1HZ  LYS A 211      13.026 -10.519 -22.003  1.00  7.000          H  
ATOM   3423 2HZ  LYS A 211      12.075 -11.555 -22.841  1.00  7.000          H  
ATOM   3424 3HZ  LYS A 211      12.465 -10.077 -23.466  1.00  7.000          H  
ATOM   3425  N   GLY A 212       7.262  -9.433 -28.013  1.00  7.000          N  
ATOM   3426  CA  GLY A 212       6.099  -9.843 -28.818  1.00  7.000          C  
ATOM   3427  C   GLY A 212       5.202 -10.875 -28.118  1.00  7.000          C  
ATOM   3428  O   GLY A 212       4.129 -11.221 -28.603  1.00  7.000          O  
ATOM   3429  H   GLY A 212       8.211  -9.618 -28.368  1.00  7.000          H  
ATOM   3430 1HA  GLY A 212       5.499  -8.962 -29.057  1.00  7.000          H  
ATOM   3431 2HA  GLY A 212       6.448 -10.249 -29.767  1.00  7.000          H  
ATOM   3432  N   ARG A 213       5.636 -11.358 -26.959  1.00  7.000          N  
ATOM   3433  CA  ARG A 213       4.858 -12.317 -26.190  1.00  7.000          C  
ATOM   3434  C   ARG A 213       3.855 -11.631 -25.265  1.00  7.000          C  
ATOM   3435  O   ARG A 213       3.076 -12.305 -24.599  1.00  7.000          O  
ATOM   3436  CB  ARG A 213       5.777 -13.181 -25.334  1.00  7.000          C  
ATOM   3437  CG  ARG A 213       6.719 -14.088 -26.103  1.00  7.000          C  
ATOM   3438  CD  ARG A 213       7.599 -14.884 -25.198  1.00  7.000          C  
ATOM   3439  NE  ARG A 213       8.523 -15.712 -25.964  1.00  7.000          N  
ATOM   3440  CZ  ARG A 213       9.487 -16.522 -25.456  1.00  7.000          C  
ATOM   3441  NH1 ARG A 213       9.676 -16.648 -24.154  1.00  7.000          N  
ATOM   3442  NH2 ARG A 213      10.257 -17.202 -26.290  1.00  7.000          N  
ATOM   3443  H   ARG A 213       6.528 -11.034 -26.619  1.00  7.000          H  
ATOM   3444  HA  ARG A 213       4.307 -12.952 -26.879  1.00  7.000          H  
ATOM   3445 1HB  ARG A 213       6.380 -12.536 -24.697  1.00  7.000          H  
ATOM   3446 2HB  ARG A 213       5.172 -13.813 -24.682  1.00  7.000          H  
ATOM   3447 1HG  ARG A 213       6.139 -14.783 -26.702  1.00  7.000          H  
ATOM   3448 2HG  ARG A 213       7.347 -13.488 -26.758  1.00  7.000          H  
ATOM   3449 1HD  ARG A 213       8.179 -14.209 -24.568  1.00  7.000          H  
ATOM   3450 2HD  ARG A 213       6.985 -15.535 -24.576  1.00  7.000          H  
ATOM   3451  HE  ARG A 213       8.429 -15.674 -26.973  1.00  7.000          H  
ATOM   3452 1HH1 ARG A 213       9.107 -16.145 -23.489  1.00  7.000          H  
ATOM   3453 2HH1 ARG A 213      10.405 -17.265 -23.809  1.00  7.000          H  
ATOM   3454 1HH2 ARG A 213      10.128 -17.110 -27.288  1.00  7.000          H  
ATOM   3455 2HH2 ARG A 213      10.982 -17.805 -25.927  1.00  7.000          H  
ATOM   3456  N   VAL A 214       3.871 -10.302 -25.219  1.00  7.000          N  
ATOM   3457  CA  VAL A 214       2.986  -9.534 -24.350  1.00  7.000          C  
ATOM   3458  C   VAL A 214       1.663  -9.121 -24.999  1.00  7.000          C  
ATOM   3459  O   VAL A 214       1.638  -8.604 -26.105  1.00  7.000          O  
ATOM   3460  CB  VAL A 214       3.744  -8.318 -23.837  1.00  7.000          C  
ATOM   3461  CG1 VAL A 214       2.854  -7.448 -23.037  1.00  7.000          C  
ATOM   3462  CG2 VAL A 214       4.900  -8.811 -22.989  1.00  7.000          C  
ATOM   3463  H   VAL A 214       4.538  -9.790 -25.807  1.00  7.000          H  
ATOM   3464  HA  VAL A 214       2.748 -10.157 -23.492  1.00  7.000          H  
ATOM   3465  HB  VAL A 214       4.121  -7.736 -24.679  1.00  7.000          H  
ATOM   3466 1HG1 VAL A 214       3.407  -6.613 -22.697  1.00  7.000          H  
ATOM   3467 2HG1 VAL A 214       2.027  -7.081 -23.638  1.00  7.000          H  
ATOM   3468 3HG1 VAL A 214       2.473  -8.002 -22.199  1.00  7.000          H  
ATOM   3469 1HG2 VAL A 214       5.457  -7.969 -22.631  1.00  7.000          H  
ATOM   3470 2HG2 VAL A 214       4.514  -9.388 -22.148  1.00  7.000          H  
ATOM   3471 3HG2 VAL A 214       5.549  -9.438 -23.593  1.00  7.000          H  
ATOM   3472  N   LEU A 215       0.556  -9.374 -24.291  1.00  7.000          N  
ATOM   3473  CA  LEU A 215      -0.802  -9.076 -24.749  1.00  7.000          C  
ATOM   3474  C   LEU A 215      -1.395  -7.816 -24.136  1.00  7.000          C  
ATOM   3475  O   LEU A 215      -2.301  -7.228 -24.722  1.00  7.000          O  
ATOM   3476  CB  LEU A 215      -1.695 -10.268 -24.422  1.00  7.000          C  
ATOM   3477  CG  LEU A 215      -1.712 -11.415 -25.453  1.00  7.000          C  
ATOM   3478  CD1 LEU A 215      -0.294 -11.759 -25.863  1.00  7.000          C  
ATOM   3479  CD2 LEU A 215      -2.350 -12.635 -24.804  1.00  7.000          C  
ATOM   3480  H   LEU A 215       0.671  -9.815 -23.384  1.00  7.000          H  
ATOM   3481  HA  LEU A 215      -0.777  -8.931 -25.826  1.00  7.000          H  
ATOM   3482 1HB  LEU A 215      -1.367 -10.684 -23.464  1.00  7.000          H  
ATOM   3483 2HB  LEU A 215      -2.716  -9.909 -24.306  1.00  7.000          H  
ATOM   3484  HG  LEU A 215      -2.280 -11.134 -26.340  1.00  7.000          H  
ATOM   3485 1HD1 LEU A 215      -0.300 -12.566 -26.522  1.00  7.000          H  
ATOM   3486 2HD1 LEU A 215       0.184 -10.938 -26.363  1.00  7.000          H  
ATOM   3487 3HD1 LEU A 215       0.267 -12.028 -25.000  1.00  7.000          H  
ATOM   3488 1HD2 LEU A 215      -2.356 -13.463 -25.524  1.00  7.000          H  
ATOM   3489 2HD2 LEU A 215      -1.773 -12.930 -23.924  1.00  7.000          H  
ATOM   3490 3HD2 LEU A 215      -3.371 -12.403 -24.509  1.00  7.000          H  
ATOM   3491  N   GLN A 216      -0.911  -7.432 -22.950  1.00  7.000          N  
ATOM   3492  CA  GLN A 216      -1.353  -6.226 -22.222  1.00  7.000          C  
ATOM   3493  C   GLN A 216      -0.141  -5.445 -21.744  1.00  7.000          C  
ATOM   3494  O   GLN A 216       0.874  -6.051 -21.420  1.00  7.000          O  
ATOM   3495  CB  GLN A 216      -2.302  -6.567 -21.093  1.00  7.000          C  
ATOM   3496  CG  GLN A 216      -3.638  -7.005 -21.552  1.00  7.000          C  
ATOM   3497  CD  GLN A 216      -4.415  -5.811 -22.061  1.00  7.000          C  
ATOM   3498  OE1 GLN A 216      -4.425  -4.769 -21.400  1.00  7.000          O  
ATOM   3499  NE2 GLN A 216      -5.036  -5.938 -23.219  1.00  7.000          N  
ATOM   3500  H   GLN A 216      -0.202  -8.032 -22.522  1.00  7.000          H  
ATOM   3501  HA  GLN A 216      -1.918  -5.599 -22.889  1.00  7.000          H  
ATOM   3502 1HB  GLN A 216      -1.908  -7.383 -20.552  1.00  7.000          H  
ATOM   3503 2HB  GLN A 216      -2.399  -5.726 -20.418  1.00  7.000          H  
ATOM   3504 1HG  GLN A 216      -3.543  -7.727 -22.353  1.00  7.000          H  
ATOM   3505 2HG  GLN A 216      -4.162  -7.441 -20.714  1.00  7.000          H  
ATOM   3506 1HE2 GLN A 216      -5.555  -5.165 -23.603  1.00  7.000          H  
ATOM   3507 2HE2 GLN A 216      -4.988  -6.800 -23.729  1.00  7.000          H  
ATOM   3508  N   VAL A 217      -0.215  -4.110 -21.778  1.00  7.000          N  
ATOM   3509  CA  VAL A 217       0.905  -3.260 -21.385  1.00  7.000          C  
ATOM   3510  C   VAL A 217       0.470  -2.090 -20.525  1.00  7.000          C  
ATOM   3511  O   VAL A 217      -0.411  -1.323 -20.919  1.00  7.000          O  
ATOM   3512  CB  VAL A 217       1.636  -2.682 -22.624  1.00  7.000          C  
ATOM   3513  CG1 VAL A 217       2.790  -1.805 -22.199  1.00  7.000          C  
ATOM   3514  CG2 VAL A 217       2.141  -3.796 -23.530  1.00  7.000          C  
ATOM   3515  H   VAL A 217      -1.096  -3.662 -22.006  1.00  7.000          H  
ATOM   3516  HA  VAL A 217       1.608  -3.860 -20.813  1.00  7.000          H  
ATOM   3517  HB  VAL A 217       0.974  -2.060 -23.153  1.00  7.000          H  
ATOM   3518 1HG1 VAL A 217       3.273  -1.411 -23.090  1.00  7.000          H  
ATOM   3519 2HG1 VAL A 217       2.449  -0.978 -21.589  1.00  7.000          H  
ATOM   3520 3HG1 VAL A 217       3.489  -2.401 -21.636  1.00  7.000          H  
ATOM   3521 1HG2 VAL A 217       2.642  -3.353 -24.390  1.00  7.000          H  
ATOM   3522 2HG2 VAL A 217       2.838  -4.403 -22.997  1.00  7.000          H  
ATOM   3523 3HG2 VAL A 217       1.338  -4.418 -23.877  1.00  7.000          H  
ATOM   3524  N   MET A 218       1.149  -1.893 -19.405  1.00  7.000          N  
ATOM   3525  CA  MET A 218       0.866  -0.758 -18.556  1.00  7.000          C  
ATOM   3526  C   MET A 218       2.143  -0.008 -18.161  1.00  7.000          C  
ATOM   3527  O   MET A 218       3.164  -0.617 -17.853  1.00  7.000          O  
ATOM   3528  CB  MET A 218       0.088  -1.204 -17.326  1.00  7.000          C  
ATOM   3529  CG  MET A 218      -1.342  -1.726 -17.618  1.00  7.000          C  
ATOM   3530  SD  MET A 218      -1.477  -3.484 -18.001  1.00  7.000          S  
ATOM   3531  CE  MET A 218      -3.233  -3.577 -18.439  1.00  7.000          C  
ATOM   3532  H   MET A 218       1.851  -2.583 -19.129  1.00  7.000          H  
ATOM   3533  HA  MET A 218       0.245  -0.069 -19.105  1.00  7.000          H  
ATOM   3534 1HB  MET A 218       0.638  -1.993 -16.833  1.00  7.000          H  
ATOM   3535 2HB  MET A 218       0.006  -0.370 -16.637  1.00  7.000          H  
ATOM   3536 1HG  MET A 218      -1.977  -1.513 -16.773  1.00  7.000          H  
ATOM   3537 2HG  MET A 218      -1.726  -1.180 -18.480  1.00  7.000          H  
ATOM   3538 1HE  MET A 218      -3.499  -4.608 -18.675  1.00  7.000          H  
ATOM   3539 2HE  MET A 218      -3.840  -3.232 -17.610  1.00  7.000          H  
ATOM   3540 3HE  MET A 218      -3.427  -2.948 -19.308  1.00  7.000          H  
ATOM   3541  N   PHE A 219       2.070   1.320 -18.188  1.00  7.000          N  
ATOM   3542  CA  PHE A 219       3.163   2.207 -17.788  1.00  7.000          C  
ATOM   3543  C   PHE A 219       2.760   3.030 -16.593  1.00  7.000          C  
ATOM   3544  O   PHE A 219       1.613   3.478 -16.504  1.00  7.000          O  
ATOM   3545  CB  PHE A 219       3.578   3.173 -18.914  1.00  7.000          C  
ATOM   3546  CG  PHE A 219       4.380   2.600 -20.063  1.00  7.000          C  
ATOM   3547  CD1 PHE A 219       3.829   1.812 -21.032  1.00  7.000          C  
ATOM   3548  CD2 PHE A 219       5.724   2.922 -20.177  1.00  7.000          C  
ATOM   3549  CE1 PHE A 219       4.590   1.341 -22.082  1.00  7.000          C  
ATOM   3550  CE2 PHE A 219       6.480   2.453 -21.214  1.00  7.000          C  
ATOM   3551  CZ  PHE A 219       5.907   1.657 -22.171  1.00  7.000          C  
ATOM   3552  H   PHE A 219       1.193   1.739 -18.452  1.00  7.000          H  
ATOM   3553  HA  PHE A 219       4.022   1.604 -17.511  1.00  7.000          H  
ATOM   3554 1HB  PHE A 219       2.687   3.631 -19.330  1.00  7.000          H  
ATOM   3555 2HB  PHE A 219       4.162   3.982 -18.473  1.00  7.000          H  
ATOM   3556  HD1 PHE A 219       2.794   1.554 -20.967  1.00  7.000          H  
ATOM   3557  HD2 PHE A 219       6.182   3.554 -19.422  1.00  7.000          H  
ATOM   3558  HE1 PHE A 219       4.140   0.715 -22.844  1.00  7.000          H  
ATOM   3559  HE2 PHE A 219       7.537   2.712 -21.279  1.00  7.000          H  
ATOM   3560  HZ  PHE A 219       6.505   1.280 -23.003  1.00  7.000          H  
ATOM   3561  N   LEU A 220       3.713   3.271 -15.712  1.00  7.000          N  
ATOM   3562  CA  LEU A 220       3.469   4.090 -14.545  1.00  7.000          C  
ATOM   3563  C   LEU A 220       4.646   5.033 -14.259  1.00  7.000          C  
ATOM   3564  O   LEU A 220       5.771   4.548 -14.072  1.00  7.000          O  
ATOM   3565  CB  LEU A 220       3.215   3.127 -13.387  1.00  7.000          C  
ATOM   3566  CG  LEU A 220       2.985   3.645 -11.999  1.00  7.000          C  
ATOM   3567  CD1 LEU A 220       1.784   4.438 -11.943  1.00  7.000          C  
ATOM   3568  CD2 LEU A 220       2.827   2.454 -11.044  1.00  7.000          C  
ATOM   3569  H   LEU A 220       4.626   2.820 -15.852  1.00  7.000          H  
ATOM   3570  HA  LEU A 220       2.560   4.634 -14.737  1.00  7.000          H  
ATOM   3571 1HB  LEU A 220       2.308   2.630 -13.646  1.00  7.000          H  
ATOM   3572 2HB  LEU A 220       4.021   2.392 -13.359  1.00  7.000          H  
ATOM   3573  HG  LEU A 220       3.804   4.265 -11.713  1.00  7.000          H  
ATOM   3574 1HD1 LEU A 220       1.635   4.782 -10.938  1.00  7.000          H  
ATOM   3575 2HD1 LEU A 220       1.846   5.268 -12.573  1.00  7.000          H  
ATOM   3576 3HD1 LEU A 220       0.976   3.820 -12.246  1.00  7.000          H  
ATOM   3577 1HD2 LEU A 220       2.657   2.801 -10.043  1.00  7.000          H  
ATOM   3578 2HD2 LEU A 220       1.983   1.834 -11.346  1.00  7.000          H  
ATOM   3579 3HD2 LEU A 220       3.720   1.870 -11.055  1.00  7.000          H  
ATOM   3580  N   PRO A 221       4.448   6.375 -14.276  1.00  7.000          N  
ATOM   3581  CA  PRO A 221       5.471   7.357 -13.997  1.00  7.000          C  
ATOM   3582  C   PRO A 221       5.942   7.329 -12.542  1.00  7.000          C  
ATOM   3583  O   PRO A 221       5.115   7.211 -11.642  1.00  7.000          O  
ATOM   3584  CB  PRO A 221       4.777   8.679 -14.345  1.00  7.000          C  
ATOM   3585  CG  PRO A 221       3.314   8.412 -14.219  1.00  7.000          C  
ATOM   3586  CD  PRO A 221       3.140   6.979 -14.658  1.00  7.000          C  
ATOM   3587  HA  PRO A 221       6.278   7.206 -14.702  1.00  7.000          H  
ATOM   3588 1HB  PRO A 221       5.136   9.473 -13.670  1.00  7.000          H  
ATOM   3589 2HB  PRO A 221       5.036   8.973 -15.352  1.00  7.000          H  
ATOM   3590 1HG  PRO A 221       2.995   8.567 -13.172  1.00  7.000          H  
ATOM   3591 2HG  PRO A 221       2.742   9.125 -14.835  1.00  7.000          H  
ATOM   3592 1HD  PRO A 221       2.310   6.615 -14.098  1.00  7.000          H  
ATOM   3593 2HD  PRO A 221       2.979   6.902 -15.746  1.00  7.000          H  
ATOM   3594  N   ILE A 222       7.227   7.571 -12.320  1.00  7.000          N  
ATOM   3595  CA  ILE A 222       7.825   7.679 -10.977  1.00  7.000          C  
ATOM   3596  C   ILE A 222       7.869   9.131 -10.521  1.00  7.000          C  
ATOM   3597  O   ILE A 222       8.335  10.001 -11.256  1.00  7.000          O  
ATOM   3598  CB  ILE A 222       9.245   7.058 -10.899  1.00  7.000          C  
ATOM   3599  CG1 ILE A 222       9.165   5.572 -11.221  1.00  7.000          C  
ATOM   3600  CG2 ILE A 222       9.822   7.265  -9.484  1.00  7.000          C  
ATOM   3601  CD1 ILE A 222      10.493   4.860 -11.438  1.00  7.000          C  
ATOM   3602  H   ILE A 222       7.815   7.603 -13.153  1.00  7.000          H  
ATOM   3603  HA  ILE A 222       7.193   7.135 -10.273  1.00  7.000          H  
ATOM   3604  HB  ILE A 222       9.898   7.525 -11.626  1.00  7.000          H  
ATOM   3605 1HG1 ILE A 222       8.671   5.100 -10.404  1.00  7.000          H  
ATOM   3606 2HG1 ILE A 222       8.559   5.450 -12.117  1.00  7.000          H  
ATOM   3607 1HG2 ILE A 222      10.809   6.837  -9.411  1.00  7.000          H  
ATOM   3608 2HG2 ILE A 222       9.898   8.330  -9.254  1.00  7.000          H  
ATOM   3609 3HG2 ILE A 222       9.166   6.789  -8.753  1.00  7.000          H  
ATOM   3610 1HD1 ILE A 222      10.304   3.808 -11.663  1.00  7.000          H  
ATOM   3611 2HD1 ILE A 222      11.019   5.315 -12.259  1.00  7.000          H  
ATOM   3612 3HD1 ILE A 222      11.110   4.923 -10.553  1.00  7.000          H  
ATOM   3613  N   GLN A 223       7.340   9.391  -9.328  1.00  7.000          N  
ATOM   3614  CA  GLN A 223       7.266  10.739  -8.781  1.00  7.000          C  
ATOM   3615  C   GLN A 223       8.601  11.221  -8.218  1.00  7.000          C  
ATOM   3616  O   GLN A 223       8.789  12.422  -8.024  1.00  7.000          O  
ATOM   3617  OXT GLN A 223       9.414  10.406  -7.783  1.00  7.000          O  
ATOM   3618  CB  GLN A 223       6.189  10.804  -7.699  1.00  7.000          C  
ATOM   3619  CG  GLN A 223       5.922  12.213  -7.151  1.00  7.000          C  
ATOM   3620  CD  GLN A 223       4.721  12.277  -6.207  1.00  7.000          C  
ATOM   3621  OE1 GLN A 223       4.282  11.276  -5.641  1.00  7.000          O  
ATOM   3622  NE2 GLN A 223       4.173  13.476  -6.048  1.00  7.000          N  
ATOM   3623  H   GLN A 223       7.003   8.609  -8.755  1.00  7.000          H  
ATOM   3624  HA  GLN A 223       6.981  11.413  -9.588  1.00  7.000          H  
ATOM   3625 1HB  GLN A 223       5.288  10.392  -8.099  1.00  7.000          H  
ATOM   3626 2HB  GLN A 223       6.482  10.164  -6.859  1.00  7.000          H  
ATOM   3627 1HG  GLN A 223       6.798  12.537  -6.590  1.00  7.000          H  
ATOM   3628 2HG  GLN A 223       5.747  12.887  -7.986  1.00  7.000          H  
ATOM   3629 1HE2 GLN A 223       3.374  13.588  -5.451  1.00  7.000          H  
ATOM   3630 2HE2 GLN A 223       4.553  14.268  -6.527  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1319.62 143.279 946.536 -84.5708 26.5505 58.1427 483.544 -520.136 -2.07601 -14.2871 -410.053 -58.727 -146.16 -34.9528 -21.8579 -21.0529 0 6.87487 17.7711 130.57 217.785 -40.1484 28.4694 -32.8114 -8.07493 137.752 -517.253
MET:NtermProteinFull_1 -6.52012 0.75077 5.07531 -0.8085 0.11788 0.12971 2.57389 -2.45481 -0.01625 -0.05606 -2.31874 0.57312 0 0 0 0 0 -0.01232 0.05115 2.95819 0 0 0 0.60916 0 0.2847 0.93707
GLU_2 -4.33748 0.26926 4.27297 -0.45864 0.29585 1.4444 1.40323 -2.09756 -0.02735 -0.20648 -1.91643 -3.03691 0 0 0 0 0 -0.06963 0.01086 0 3.95175 -0.32766 0 -2.7348 -0.34552 0.61585 -3.29432
ARG_3 -6.66575 0.29785 5.62675 -0.56224 0.13085 0.33085 2.60037 -2.7807 -0.02651 -0.24624 -1.89583 0.35684 0 0 -1.08099 0 0 0.0459 0.14489 2.19224 0 -0.0302 0 -1.2888 -0.15244 0.79799 -2.20516
PHE_4 -11.0411 0.77633 3.25399 -0.62124 0.13597 0.35381 1.98744 -2.73549 -0.01128 -0.07893 -0.55453 0.00951 0 0 0 0 0 0.22282 0.23928 0 2.68355 0.05335 0 1.0402 0.11411 0.711 -3.46123
LEU_5 -7.90325 1.0818 6.24523 -0.60895 0.33292 0.19658 3.00763 -3.47546 -0 -0 -1.66415 -0.16145 0 0 0 0 0 0.03318 0.14491 1.00772 0 -0.16504 0 0.18072 0.06367 0.85919 -0.82476
ARG_6 -4.75554 0.29874 5.70321 -0.78863 0.14317 0.50684 1.75775 -2.6712 -0.00836 -0.11233 -1.40131 0.50049 0 0 0 0 0 0.00863 0.08561 1.56104 0 0.03221 0 -1.2888 0.22853 0.91701 0.71706
LYS_7 -6.18583 0.254 4.52732 -0.61287 0.22302 0.36701 2.32951 -2.1845 -0.02107 -0.1333 -1.23234 0.17303 0 0 0 0 0 -0.03299 0.09396 3.02122 0 -0.04617 0 -1.5107 -0.05583 0.60081 -0.4257
TYR_8 -11.8663 1.95873 2.8633 -0.65478 0.05845 0.38937 2.17953 -2.6631 -0 -0 -1.44631 -0.19813 0 0 0 0 0 -0.03638 0.12489 0 1.9817 -0.28169 0.03844 1.2797 -0.35965 0.76489 -5.86735
ASN_9 -3.50871 0.36218 3.67788 -0.3758 0.09083 0.76717 1.02966 -1.76074 -0 -0 -1.31375 -0.89048 0 0 0 0 0 -0.00093 0.03123 0 1.63488 -1.04154 0 -0.93687 -0.62072 0.66177 -2.19394
ILE_10 -8.44552 1.35356 2.42054 -0.51819 0.29632 0.11105 1.76873 -2.30461 -0.01128 -0.07893 -0.68755 -0.0015 0 0 0 0 0 -0.02292 0.3234 0.50231 0 -0.2297 0 0.73287 -0.41879 0.66665 -4.54356
SER_11 -4.04399 0.12861 4.11139 -0.02776 0 0.06484 2.57762 -2.02553 -0.01279 -0.13302 -2.03639 -0.52539 0 0 0 0 0 0.00682 0.00179 0.15906 0 -0.46817 0.60221 -0.77834 -0.28982 0.53087 -2.15798
GLY_12 -3.24333 0.18732 3.27369 -4e-05 0 0 1.73296 -1.80079 -0 -0 -1.08226 -0.38949 0 0 0 0 0 -0.11739 0 0 0 0.45404 0 0.83697 -0.20652 0.28485 -0.06999
ASP_13 -3.22509 0.16607 3.70899 -0.11461 0.00078 0.34075 1.44478 -1.87281 -0.02435 -0.2509 -1.17792 -0.7629 0 0 0 0 0 0.05918 0.07308 0 2.37414 -0.28138 0 -2.3716 -0.09483 0.33373 -1.67488
TYR_14 -9.42269 0.79089 4.34095 -0.55785 0.27389 0.26261 3.4978 -3.05022 -0.00783 -0.1032 -2.27894 -0.38367 0 0 0 0 0 0.07399 0.01732 0 3.24683 0.04059 0.00068 1.2797 -0.18176 0.44368 -1.71723
ALA_15 -7.75465 1.00808 4.68845 -0.02216 0 0 3.04508 -3.40213 -0 -0 -2.25171 -0.36531 0 0 0 0 0 0.18845 0 0 0 -0.26426 0 1.8394 -0.27257 0.60978 -2.95356
ASN_16 -5.78397 0.38014 6.93498 -0.33396 0.00857 0.62957 3.43847 -3.21736 -0.0278 -0.17394 -3.07564 -0.10493 0 0 0 -1.22953 0 0.22673 0.00045 0 2.72873 0.56402 0 -0.93687 -0.06728 0.40657 0.36692
ALA_17 -5.52636 0.60943 4.84996 -0.02105 0 0 2.96299 -2.99308 -0 -0 -1.83782 -0.37197 0 0 0 0 0 0.03109 0 0 0 -0.30502 0 1.8394 -0.09777 0.2431 -0.6171
THR_18 -8.47093 0.92843 5.38301 -0.20041 0.0889 0.0684 3.46391 -3.31254 -0 -0 -2.78576 -0.07792 0 0 0 0 0 0.16581 0.00084 0.07015 0 -0.00026 2.3421 -1.0874 -0.24119 0.39225 -3.2726
ARG_19 -8.56496 0.74611 7.68567 -0.95516 0.14802 0.5786 3.99533 -3.78198 -0 -0 -4.02511 0.20796 0 0 0 -1.22953 0 0.00392 0.05428 2.33453 0 -0.11615 0 -1.2888 -0.01665 0.58889 -3.63504
THR_20 -6.0171 0.60781 4.06525 -0.21428 0.20575 0.0791 2.16965 -2.3923 -0 -0 -2.05247 -0.19712 0 0 0 0 0 -0.05867 0.0052 0.18292 0 0.23127 2.32482 -1.0874 0.04184 0.49475 -1.61097
PHE_21 -10.0327 1.22864 2.35851 -0.74644 0.13466 0.46918 2.68288 -2.56508 -0 -0 -2.27217 0.14935 0 0 -0.60344 0 0 0.02453 0.24052 0 2.0849 -0.1758 0 1.0402 -0.19147 0.552 -5.62177
LEU_22 -7.76522 0.85307 1.67854 -0.49984 0.2131 0.12169 2.23827 -2.01685 -0 -0 -0.81468 0.24597 0 0 0 0 0 0.82018 0.16994 0.67537 0 0.00101 0 0.18072 0.53352 1.27033 -2.09487
ALA_23 -3.72715 0.36938 1.73653 -0.02981 0.01748 0 1.25031 -1.42818 -0.00602 -0.02135 -1.37879 -0.48405 0 0 0 0 0 0.00313 0 0 0 0.06093 0 1.8394 1.52818 1.06187 0.79186
ILE_24 -5.63322 0.90454 2.02239 -0.62259 0.53817 0.11445 0.86998 -1.56037 -0.00929 -0.07049 -0.32173 0.31758 0 0 0 0 0 -0.05382 0.01403 0.93841 0 -0.76074 0 0.73287 0.44958 0.44217 -1.68806
SER_25 -3.20308 0.54613 3.25174 -0.03833 0 0.0852 1.96608 -1.48752 -0.02448 -0.15796 -3.1054 -0.15912 0 0 0 -0.83692 0 -0.00742 0.0045 0.41362 0 -0.21604 0.80922 -0.77834 -0.57896 1.11041 -2.40668
PRO_26 -4.42687 0.58933 2.03447 -0.17328 0.03659 0.11948 0.41414 -0.76777 -0.01978 -0.09751 0.37102 0.09654 0 0 0 0 0 0.00649 0.00396 0.1822 0 -0.86356 0 -2.4119 -0.03541 1.0956 -3.84625
GLN_27 -3.1818 0.52229 2.95742 -0.23799 0.03204 0.20028 1.47436 -1.34433 -0.00646 -0.03396 -2.13976 -0.62509 0 0 0 -0.83692 0 0.05095 0.03626 0 2.87538 0.11094 0 -0.18838 1.19978 0.7794 1.64439
TRP_28 -9.21509 1.11196 4.33589 -0.94173 0.06638 0.33054 2.32614 -2.87325 -0.01571 -0.12493 -1.4193 -0.54351 0 0 0 -0.18831 0 0.01768 0.08699 0 2.68182 -0.07148 0 1.6906 0.58616 0.85715 -1.302
THR_29 -4.64693 0.49198 3.67926 -0.14822 0.04404 0.05311 2.03264 -2.10304 -0.00371 -0.02228 -0.65158 -0.3765 0 0 0 0 0 0.09209 0.00013 0.41309 0 -0.22115 2.31669 -1.0874 -0.29431 0.56101 0.12891
CYS_30 -5.65917 0.65491 3.57107 -0.06851 0.0017 0.0413 1.79074 -1.93179 -0 -0 -0.46573 -0.40341 0 0 0 0 0 -0.07945 0.04732 0.54206 0 0.28746 0 3.6196 0.08851 0.41202 2.44863
SER_31 -2.60804 0.36601 3.1236 -0.02909 0 0.04789 1.45776 -1.48017 -0 -0 -0.18914 -1.0239 0 0 0 0 0 -0.03904 0.00222 0.15784 0 -0.30196 0.60726 -0.77834 -0.25595 0.27428 -0.66878
HIS_32 -4.50517 0.53157 3.39905 -0.42052 0.01498 0.49853 1.85472 -1.82254 -7e-05 -0.00113 -1.74615 -0.18474 0 0 0 0 0 -0.05927 0.01302 0 1.66142 -0.22527 0 -0.45461 -0.60823 0.22459 -1.82982
LEU_33 -6.65682 0.71369 2.72023 -0.66093 0.36962 0.25471 1.72713 -2.04272 -0.01018 -0.10764 -0.32483 -0.00913 0 0 0 0 0 -0.01002 0.00298 0.79059 0 -0.03764 0 0.18072 -0.1227 0.44825 -2.77468
LYS_34 -2.91498 0.16718 3.45607 -0.53956 0.18517 0.36512 1.24088 -1.43923 -0 -0 -2.03123 0.06752 0 0 -0.44978 0 0 0.05829 0.06348 1.95942 0 -0.08952 0 -1.5107 -0.09427 0.43607 -1.07007
ARG_35 -4.1648 0.32985 4.08114 -0.9027 0.23611 0.63605 1.93925 -1.91756 -0.02057 -0.153 -0.65489 -0.08135 0 0 -0.44978 -0.52356 0 0.06392 0.04401 1.64732 0 -0.20517 0 -1.2888 -0.28538 0.31324 -1.35667
ASN_36 -3.98483 0.19231 2.24875 -0.21414 0.03508 0.33957 0.64633 -1.36065 -0.01018 -0.10764 0.07008 -0.59572 0 0 0 0 0 -0.06383 0.00736 0 2.17834 -0.61581 0 -0.93687 -0.28602 0.29518 -2.16271
CYS_37 -5.91764 0.49369 2.972 -0.04695 1e-05 0.01763 0.99702 -1.64677 -0 -0 0.2352 -0.45783 0 0 0 0 0 0.02039 0.00689 0.23795 0 -0.01682 0 3.6196 -0.14881 0.29902 0.66458
LEU_38 -8.53509 1.25943 0.89278 -0.69769 0.32675 0.28472 1.12025 -1.79257 -0 -0 0.25008 0.05073 0 0 0 0 0 0.25803 0.15121 1.16939 0 -0.29544 0 0.18072 -0.02429 0.6586 -4.74239
PHE_39 -8.58722 1.30652 1.24939 -0.52897 0.18817 0.23371 1.42191 -1.8698 -0 -0 -1.26612 -0.18344 0 0 0 0 0 -0.05629 0.05374 0 4.06383 -0.03714 0 1.0402 -0.17732 1.03225 -2.11658
ASN_40 -2.67987 0.13931 2.64765 -0.24555 0.02037 0.45801 0.91956 -1.23701 -0.02832 -0.25508 -0.28528 -0.58222 0 0 0 -0.52356 0 -0.06085 0.00311 0 2.60951 -0.28231 0 -0.93687 0.14783 0.59728 0.42573
GLY_41 -2.06288 0.07387 2.22825 -5e-05 0 0 0.52509 -1.06951 -0 -0 -0.01103 -0.37482 0 0 0 0 0 -0.1487 0 0 0 -1.36177 0 0.83697 -0.31398 0.32592 -1.35265
MET_42 -8.76135 0.88634 5.31048 -0.31895 0.03919 0.08913 3.11232 -2.5589 -0.01572 -0.13246 -2.84031 0.19581 0 0 0 0 0 0.01144 0.14137 1.35474 0 0.32025 0 0.60916 -0.68468 0.66414 -2.578
CYS_43 -5.0442 0.60034 3.33834 -0.06322 0 0.03658 1.94332 -1.96428 -0 -0 -0.77645 -0.34406 0 0 0 0 0 -0.06268 0.00212 0.54096 0 0.37909 0 3.6196 -0.28332 0.63272 2.55486
ALA_44 -5.38334 0.51235 1.80659 -0.02352 0 0 1.53733 -1.77846 -0 -0 0.04149 -0.38937 0 0 0 0 0 -0.09932 0 0 0 -0.36947 0 1.8394 -0.43309 0.29566 -2.44374
LYS_45 -5.39608 0.46195 4.60803 -0.69454 0.15266 0.52423 1.17202 -2.00135 -0 -0 -0.0064 -0.08635 0 0 0 0 0 -0.00344 0.18296 2.92085 0 -0.15038 0 -1.5107 -0.27577 0.2782 0.17591
GLN_46 -4.20502 0.09135 3.95912 -0.65235 0.08499 0.71385 1.01063 -1.82977 -0.01572 -0.13246 -0.0735 -0.31628 0 0 0 0 0 -0.03705 0.10596 0 2.69124 -0.05074 0 -0.18838 0.05552 0.40021 1.6116
ASN_47 -4.74442 0.25237 5.12373 -0.19836 0.02338 0.34228 2.72118 -2.46356 -0.0094 -0.06967 -2.67584 -0.78897 0 0 0 -0.6047 0 0.21752 0.0206 0 2.27452 -0.74262 0 -0.93687 0.57344 0.41843 -1.26697
PHE_48 -9.31397 1.11844 4.34607 -1.22744 0.25647 0.5098 2.44718 -3.01206 -0 -0 -2.41685 0.03205 0 0 0 0 0 0.07459 0.06602 0 1.95677 -0.53233 0 1.0402 0.67609 0.84009 -3.13888
GLU_49 -4.61135 0.25964 4.54402 -0.46776 0.32293 1.48433 1.47909 -2.25015 -0.02957 -0.15814 -1.51493 -3.00751 0 0 0 0 0 -0.01682 0.02509 0 3.98685 -0.24581 0 -2.7348 -0.15514 0.64623 -2.44381
ARG_50 -4.32122 0.27457 4.6559 -0.52469 0.06732 0.27888 2.04846 -2.21253 -0.02957 -0.15814 -1.6085 0.2344 0 0 0 -0.6047 0 -0.01953 0.11877 1.89286 0 -0.05134 0 -1.2888 -0.41431 0.38236 -1.27982
ALA_51 -5.80975 0.71753 3.15505 -0.0227 0 0 2.60101 -2.63736 -0 -0 -2.48761 -0.34162 0 0 0 0 0 -0.03755 0 0 0 -0.12077 0 1.8394 -0.2583 0.4824 -2.92029
MET_52 -8.49605 0.57959 5.40939 -0.49394 0.18212 0.08121 2.54336 -2.84257 -0.0094 -0.06967 -3.3 -0.12102 0 0 0 0 0 -0.01736 0.13819 2.19022 0 0.08509 0 0.60916 -0.00647 0.27561 -3.26254
ILE_53 -5.15549 0.19073 5.72317 -0.4986 0.32107 0.10044 2.48553 -2.76698 -0 -0 -2.10466 0.00111 0 0 0 0 0 -0.06929 0.03065 0.5092 0 -0.48917 0 0.73287 0.13721 0.32532 -0.52689
ALA_54 -4.10303 0.262 4.26096 -0.02223 0 0 2.60263 -2.47377 -0 -0 -2.46684 -0.34043 0 0 0 0 0 -0.01382 0 0 0 -0.17727 0 1.8394 -0.09138 0.35803 -0.36574
ALA_55 -5.83416 0.35031 3.71823 -0.02208 0 0 2.4116 -2.86197 -0 -0 -2.56647 -0.3686 0 0 0 0 0 0.01774 0 0 0 -0.25817 0 1.8394 -0.39628 0.24743 -3.723
THR_56 -5.80263 0.34855 5.38166 -0.18766 0.0671 0.06215 2.45856 -2.79698 -0 -0 -2.86031 2e-05 0 0 0 0 0 -0.00587 0.01219 0.05539 0 -0.0093 2.30944 -1.0874 -0.04937 0.27956 -1.82493
ASP_57 -3.37015 0.16289 4.20595 -0.10883 0.00832 0.33157 1.5342 -1.99625 -0 -0 -0.82458 -0.34677 0 0 0 0 0 -0.06195 0.01408 0 1.72039 0.0672 0 -2.3716 -0.00045 0.35931 -0.67668
ALA_58 -3.433 0.29885 3.13235 -0.02808 0.00571 0 1.46715 -1.84934 -0 -0 -1.30166 -0.43092 0 0 0 0 0 -0.06303 0 0 0 -0.00992 0 1.8394 -0.51431 0.29102 -0.59578
GLU_59 -2.79714 0.55619 3.09117 -0.23505 0.04799 0.39179 1.32216 -1.39033 -0 -0 -1.12738 -0.47181 0 0 0 0 0 0.00207 0.01228 0 2.68257 0.02939 0 -2.7348 -0.3505 0.26375 -0.70768
GLU_60 -5.28096 0.44137 6.45231 -0.2269 0.03419 0.33923 3.58067 -2.84819 -0.01215 -0.09097 -4.78514 -0.65904 0 0 0 -0.74037 0 0.60828 0.05889 0 3.72265 0.152 0 -2.7348 1.41549 1.17567 0.60224
PRO_61 -5.6914 1.23001 2.90703 -0.08077 7e-05 0.04974 1.87433 -1.7374 -0.01771 -0.09498 -1.64261 0.74697 0 0 0 0 0 -0.12592 0.00709 0.98357 0 -0.04092 0 -2.4119 1.4114 1.62118 -1.01223
ALA_62 -3.77159 0.2054 2.44634 -0.02152 0 0 1.45341 -1.66252 -0 -0 -0.7408 -0.36878 0 0 0 0 0 0.01076 0 0 0 -0.17957 0 1.8394 -0.19192 0.76543 -0.21595
LYS_63 -6.79232 0.50461 7.18987 -0.30845 0.03414 0.14311 3.27178 -3.20923 -0 -0 -3.56018 -0.07082 0 0 0 -0.74037 0 -0.04621 0.13095 1.98914 0 -0.11108 0 -1.5107 -0.13963 0.36654 -2.85885
ALA_64 -7.02844 0.84872 3.1621 -0.0216 0 0 2.34017 -2.89339 -0 -0 -2.17467 -0.3953 0 0 0 0 0 0.0422 0 0 0 -0.25377 0 1.8394 -0.24522 0.39242 -4.38737
TYR_65 -9.42107 0.81185 6.49567 -0.74164 0.02745 0.19266 2.79522 -3.5869 -0.03719 -0.2774 -2.52008 -0.312 0 0 0 0 0 0.179 0.0281 0 1.88952 -0.28292 0.00041 1.2797 -0.10794 0.50044 -3.08712
ARG_66 -11.2313 0.8693 8.72278 -0.77869 0.17674 0.52186 3.48981 -3.95168 -0.03569 -0.24272 -1.20303 0.37888 0 0 0 0 0 -0.0083 0.2199 1.96701 0 -0.212 0 -1.2888 0.43902 0.55682 -1.61005
LEU_67 -11.1881 1.46548 4.7192 -0.5075 0.2951 0.12267 3.25592 -3.5167 -0 -0 -2.01761 0.22565 0 0 0 0 0 0.22314 0.42401 0.40367 0 -0.26402 0 0.18072 0.20059 0.9673 -5.01046
VAL_68 -6.91589 0.52521 4.84399 -0.31895 0.20713 0.07388 2.77129 -2.68028 -0 -0 -2.516 -0.3315 0 0 0 0 0 -0.04435 0.00556 0.22499 0 -0.26431 0 1.9342 -0.18389 0.9841 -1.68483
GLU_69 -7.0619 0.23996 7.74594 -0.42009 0.05198 0.79567 3.22677 -3.47755 -0.00131 -0.00933 -4.28605 -0.56467 0 0 0 -0.56252 0 0.40497 0.09914 0 3.71931 -0.28632 0 -2.7348 -0.40801 0.47346 -3.05536
LEU_70 -9.92482 1.98176 4.60453 -0.71135 0.4815 0.30046 3.67634 -3.60888 -0.02133 -0.12132 -2.06249 0.0756 0 0 0 0 0 -0.00138 1.06476 0.81294 0 -0.19501 0 0.18072 -0.29231 0.96983 -2.79044
ALA_71 -4.84263 0.40103 3.79562 -0.0211 0 0 2.13663 -2.3929 -0 -0 -1.67105 -0.36634 0 0 0 0 0 -0.04094 0 0 0 -0.30952 0 1.8394 -0.17224 0.99104 -0.653
LYS_72 -6.67003 0.41173 5.93629 -0.49513 0.14103 0.31134 2.29685 -2.73208 -0.02501 -0.07924 -1.75353 0.14817 0 0 0 0 0 0.16687 0.10451 2.14962 0 -0.08624 0 -1.5107 -0.35211 0.56472 -1.47296
GLU_73 -8.77219 0.65627 10.0569 -0.15914 0.004 0.18235 5.18618 -4.41802 -0 -0 -5.9399 -0.45699 0 0 -1.46617 -0.45113 0 -0.03112 0.18225 0 3.32176 -0.16345 0 -2.7348 -0.18642 0.9501 -4.23957
ALA_74 -4.30689 0.4233 3.72107 -0.02249 0 0 2.65579 -2.33461 -0.00966 -0.08936 -2.70557 -0.35985 0 0 0 0 0 -0.01047 0 0 0 -0.36151 0 1.8394 -0.38905 0.7954 -1.15451
MET_75 -4.78997 0.47288 3.01968 -0.53859 0.24427 0.16656 1.65125 -1.79533 -0.01066 -0.05747 -1.21568 -0.3992 0 0 0 0 0 -0.18052 0.214 2.65484 0 0.14505 0 0.60916 -0.34016 0.39985 0.24995
TYR_76 -8.22502 1.3446 5.51747 -0.64976 0.19046 0.34379 3.94047 -3.096 -0 -0 -3.47536 -0.27314 0 0 -0.34249 0 0 0.00529 0.1553 0 2.59695 -0.21552 0.01682 1.2797 -0.27033 0.52982 -0.62695
ASP_77 -5.34349 0.73819 6.69385 -0.24749 0.00358 0.80348 3.09578 -3.10372 -0.01337 -0.10913 -3.62553 0.13254 0 0 0 -0.19391 0 -0.08223 0.10081 0 3.46162 0.02146 0 -2.3716 -0.46789 0.64414 0.13707
ARG_78 -3.17135 0.3053 4.01256 -0.62397 0.11743 0.39272 1.25449 -1.87207 -0.00835 -0.08004 -1.0913 0.2332 0 0 0 0 0 -0.06129 0.0444 1.96508 0 -0.19114 0 -1.2888 -0.41218 0.48052 0.00521
GLU_79 -4.36375 0.27078 5.14087 -0.2059 0.02704 0.28277 2.26454 -2.35772 -0 -0 -1.8726 -0.59737 0 0 0 0 0 0.00755 0.01968 0 3.14846 -0.23828 0 -2.7348 -0.36058 0.24085 -1.32845
THR_80 -6.06529 0.34765 6.14615 -0.20591 0.12624 0.07598 2.89033 -2.93881 -0.02648 -0.28557 -2.95909 -0.15708 0 0 0 0 0 -0.00674 0.00011 0.09282 0 0.00206 2.2922 -1.0874 -0.11648 0.17141 -1.7039
VAL_81 -5.70398 0.40956 5.31695 -0.31664 0.21764 0.07271 2.49671 -2.79774 -0 -0 -3.41859 -0.17489 0 0 0 0 0 -0.0175 0.01069 0.07565 0 -0.28536 0 1.9342 -0.04671 0.26992 -1.95739
TRP_82 -6.89767 0.48746 4.35981 -1.37062 0.12281 0.62066 2.551 -2.61452 -0.0058 -0.03887 -2.56751 -0.26595 0 0 0 0 0 -0.01039 0.01505 0 1.71641 -0.26305 0 1.6906 -0.09228 0.3985 -2.16435
LEU_83 -6.45053 0.41582 5.63091 -0.48764 0.22222 0.11885 2.61131 -2.84938 -0 -0 -2.27158 0.22464 0 0 0 0 0 0.01868 0.1565 0.37273 0 -0.26273 0 0.18072 -0.1778 0.38141 -2.16588
GLN_84 -4.98086 0.1998 5.13199 -0.59875 0.04771 0.6038 2.44739 -2.52677 -0.01784 -0.14097 -2.50998 -0.30944 0 0 0 0 0 -0.03366 0.08156 0 2.98569 -0.11524 0 -0.18838 -0.27135 0.26317 0.06789
CYS_85 -4.76416 0.24078 4.80437 -0.04734 0 0.0154 2.50126 -2.35797 -0 -0 -3.07411 0.0152 0 0 0 0 0 0.05079 0.02769 0.31354 0 0.28463 0 3.6196 0.11932 0.21488 1.96388
PHE_86 -6.32631 0.36165 4.51983 -0.83922 0.03545 0.22535 2.47945 -2.52348 -0.00475 -0.02795 -2.33472 -0.08579 0 0 0 0 0 0.03114 0.04599 0 1.7792 -0.43577 0 1.0402 0.29771 0.29543 -1.46658
LYS_87 -5.15559 0.34285 5.76093 -0.31242 0.03591 0.14684 2.215 -2.68487 -0 -0 -1.22815 -0.02409 0 0 0 0 0 0.04749 0.01149 1.73029 0 -0.02654 0 -1.5107 -0.1902 0.3619 -0.47985
SER_88 -3.82689 0.35963 4.76165 -0.02558 0 0.0595 2.11207 -2.25526 -0 -0 -1.36134 -0.66057 0 0 0 0 0 -0.0107 0.00044 0.61516 0 0.3529 0.60001 -0.77834 -0.08503 0.29004 0.1477
PHE_89 -2.98475 0.17995 3.57022 -0.91787 0.05524 0.326 1.61534 -1.70104 -0 -0 -1.02198 0.00669 0 0 0 0 0 -0.02058 0.00021 0 1.81527 -0.44609 0 1.0402 0.18659 0.17915 1.88255
SER_90 -2.76462 0.1166 3.09205 -0.03064 0.02914 0.02932 1.24158 -1.4802 -0.00475 -0.02795 -1.34084 -0.02733 0 0 0 0 0 0.15867 0.00732 0.61279 0 0.02112 0.60009 -0.77834 -0.0271 0.21886 -0.35426
GLN_91 -4.95205 1.10617 4.94378 -0.43938 0.09218 0.3048 2.29216 -2.19344 -0 -0 -2.10179 0.10081 0 0 -0.44539 0 0 0.38989 0.55544 0 3.41083 0.13516 0 -0.18838 -0.18906 1.27874 4.10049
PRO_92 -4.30027 0.93122 3.07684 -0.11738 0 0.0866 1.19643 -1.20669 -0 -0 -1.13067 0.31594 0 0 -0.44539 0 0 3e-05 0.04031 0.34326 0 -1.14441 0 -2.4119 -0.22554 1.31401 -3.67759
TYR_93 -5.25457 0.4488 5.55625 -0.7104 0.02744 0.08313 2.90381 -2.59316 -0.0343 -0.21147 -3.23571 -0.29969 0 0 0 0 0 0.2974 0.04548 0 2.08108 0.17769 0.00039 1.2797 -0.05772 0.4133 0.91745
GLU_94 -3.96577 0.32333 4.3064 -0.4534 0.19895 1.38906 2.14942 -2.15351 -0.0167 -0.13101 -1.33704 -2.89257 0 0 0 0 0 -0.02865 0.02947 0 4.02003 -0.14308 0 -2.7348 0.06459 0.52254 -0.85274
GLU_95 -3.80445 0.28601 4.04505 -0.21671 0.02971 0.30486 1.57179 -1.91949 -0.0167 -0.13101 -1.22106 -0.59181 0 0 0 0 0 -0.01565 0.00358 0 3.03702 -0.35658 0 -2.7348 -0.25635 0.39055 -1.59606
ASP_96 -4.2919 0.16902 5.29985 -0.10876 0.00712 0.33071 2.29193 -2.40457 -0.02791 -0.15165 -2.18477 -0.15456 0 0 0 0 0 0.07728 0.00316 0 1.96434 -0.05975 0 -2.3716 -0.38492 0.19931 -1.79767
ILE_97 -8.03084 0.74496 5.17822 -0.72486 0.36998 0.27367 2.53748 -2.83723 -0 -0 -2.00445 0.40897 0 0 0 0 0 0.05478 0.13241 1.1329 0 -0.24778 0 0.73287 -0.11852 0.68451 -1.71294
GLU_98 -4.80929 0.26579 6.34193 -0.33254 0.06967 0.38234 2.67917 -2.73736 -0.00639 -0.05982 -3.24951 -0.5898 0 0 0 0 0 0.06707 0.00692 0 3.23934 -0.12222 0 -2.7348 -0.20364 0.70981 -1.08335
GLY_99 -3.83852 0.25908 4.79885 -5e-05 0 0 2.18197 -2.29737 -0 -0 -2.31226 -0.41197 0 0 0 0 0 -0.08817 0 0 0 0.19123 0 0.83697 0.38842 0.1706 -0.12122
LYS_100 -6.26139 0.41072 5.19844 -0.42388 0.0711 0.23454 2.62244 -2.55712 -0 -0 -2.91537 -0.11659 0 0 0 0 0 -0.02262 0.04372 1.89145 0 0.03844 0 -1.5107 0.51314 0.15537 -2.62831
MET_101 -6.14577 0.34875 4.60027 -0.74286 0.33818 0.33349 2.27593 -2.40693 -0 -0 -2.49093 -0.11863 0 0 0 0 0 0.12056 0.03708 2.57651 0 0.01305 0 0.60916 -0.09212 0.35028 -0.39396
LYS_102 -6.1454 0.20835 7.47533 -0.30213 0.0272 0.13183 3.18638 -3.16691 -0 -0 -4.01421 -0.04028 0 0 0 0 0 0.02711 0.02687 1.75805 0 -0.00208 0 -1.5107 -0.23613 0.32794 -2.2488
ARG_103 -4.93681 0.26881 5.48955 -0.44971 0.0544 0.22685 2.77974 -2.68605 -0 -0 -2.8624 0.3355 0 0 0 0 0 -0.02104 0.10079 2.06591 0 -0.09655 0 -1.2888 -0.41149 0.21425 -1.21705
CYS_104 -5.49612 0.35352 4.95722 -0.04727 0 0.0154 2.73214 -2.42175 -0 -0 -2.88731 -0.01547 0 0 0 0 0 0.00572 0.00646 0.30206 0 0.26525 0 3.6196 -0.01587 0.20664 1.58023
GLY_105 -4.67731 0.30301 4.58033 -4e-05 0 0 2.36164 -2.39676 -0 -0 -2.44428 -0.42994 0 0 0 0 0 0.06723 0 0 0 0.56875 0 0.83697 0.50529 0.33271 -0.39241
ALA_106 -4.70403 0.19333 4.94631 -0.02253 0 0 2.68727 -2.62786 -0 -0 -2.12976 -0.34333 0 0 0 0 0 -0.02733 0 0 0 -0.12967 0 1.8394 0.15355 0.39178 0.22713
GLN_107 -4.98013 0.22584 6.68543 -0.76441 0.06281 0.77077 3.17651 -3.00268 -0.02681 -0.10482 -3.25879 -0.76172 0 0 0 -0.69713 0 0.05701 0.00742 0 2.93158 -0.14276 0 -0.18838 -0.30147 0.36297 0.05123
LEU_108 -7.40055 0.61587 5.31541 -0.47896 0.18617 0.10664 2.62247 -2.98776 -0 -0 -2.19097 0.21893 0 0 0 0 0 -0.00553 0.04871 0.51207 0 -0.23701 0 0.18072 -0.24373 0.47425 -3.26328
LEU_109 -7.70558 0.66923 5.7334 -0.64261 0.36725 0.2585 3.14182 -3.07287 -2e-05 -0.00028 -2.36211 -0.15096 0 0 0 0 0 -0.01444 0.19416 1.24893 0 -0.19992 0 0.18072 -0.08642 0.42191 -2.01928
GLU_110 -6.11605 0.31492 7.60086 -0.47114 0.07708 0.91359 3.85607 -3.38275 -0 -0 -4.27895 -0.51326 0 0 0 -1.30524 0 0.03854 0.13462 0 3.56514 -0.26935 0 -2.7348 -0.29226 0.44791 -2.41507
ASP_111 -5.67155 0.28028 8.167 -0.10795 0.02496 0.3339 3.74544 -3.52829 -0 -0 -5.70612 -0.23173 0 0 0 -1.13151 0 0.09127 0.09177 0 2.12054 -0.03437 0 -2.3716 -0.43298 0.50181 -3.85912
TYR_112 -10.645 1.32603 5.33962 -0.56322 0.30502 0.27454 3.48228 -3.50094 -0 -0 -3.19152 -0.32591 0 0 0 0 0 0.28521 0.01825 0 2.88543 0.09804 0.00082 1.2797 -0.24575 0.5765 -2.60094
ARG_113 -6.07756 0.46369 7.30328 -0.91694 0.15438 0.57677 3.29386 -3.23337 -0 -0 -3.82008 0.05892 0 0 0 -1.30524 0 -0.00274 0.12293 2.58253 0 -0.01007 0 -1.2888 -0.19045 0.63129 -1.6576
LYS_114 -4.26847 0.35446 5.62001 -0.31295 0.03496 0.14344 2.66675 -2.37467 -0.02681 -0.10482 -3.10186 0.05638 0 0 0 -0.43438 0 -0.06269 0.59569 1.66829 0 -0.0672 0 -1.5107 -0.3055 0.61722 -0.81283
ASN_115 -3.48672 0.18843 3.79436 -0.19441 0.04455 0.30956 1.41769 -1.87387 -0 -0 -0.71654 -0.43516 0 0 0 0 0 -0.04304 0.00134 0 1.9503 -0.36618 0 -0.93687 -0.58624 0.45376 -0.47904
GLY_116 -2.60581 0.17967 3.59968 -5e-05 0 0 1.79911 -1.74746 -0.02739 -0.11597 -2.3107 -0.38649 0 0 0 0 0 -0.15581 0 0 0 -1.43484 0 0.83697 -0.91992 0.39917 -2.88982
MET_117 -10.335 1.86295 4.99588 -0.93559 0.27848 0.38116 2.95146 -2.89327 -0 -0 -1.66463 -0.45128 0 0 0 0 0 -0.054 0.43813 3.30994 0 -0.10204 0 0.60916 -0.66738 0.8448 -1.43123
MET_118 -9.68126 1.46384 3.91355 -0.71377 0.19659 0.30917 2.10732 -2.55402 -0 -0 -0.76256 -0.31422 0 0 0 0 0 0.2158 0.06731 2.46684 0 0.08919 0 0.60916 -0.23146 1.09742 -1.72109
ASP_119 -3.99549 0.45738 6.56284 -0.22196 0.00048 0.72304 2.9118 -2.81384 -0.01674 -0.04278 -5.00158 -0.06867 0 0 0 -0.48143 0 -0.04702 0.00379 0 3.35116 0.16799 0 -2.3716 -0.24512 0.80161 -0.32613
GLU_120 -6.14226 0.55864 5.69536 -0.56786 0.10606 1.02233 2.4755 -2.65868 -0.02739 -0.11597 -1.98817 -0.72002 0 0 0 0 0 -0.0142 0.0647 0 3.31968 -0.2118 0 -2.7348 -0.19587 0.44025 -1.69448
ALA_121 -5.61543 0.55801 4.05812 -0.02291 0 0 2.3714 -2.60056 -0.00013 -0.00411 -1.28735 -0.36816 0 0 0 0 0 -0.01452 0 0 0 -0.24419 0 1.8394 -0.27361 0.3686 -1.23542
VAL_122 -4.72465 0.41127 4.75075 -0.32007 0.21858 0.07418 2.72365 -2.5746 -0 -0 -2.6763 -0.22762 0 0 0 0 0 -0.04746 0.03753 0.06772 0 -0.30731 0 1.9342 -0.24741 0.48201 -0.42552
LYS_123 -4.78341 0.23598 6.67355 -0.34319 0.03687 0.19506 3.15647 -3.00799 -0.01674 -0.04278 -4.99059 0.32355 0 0 0 -0.48143 0 -0.02978 0.07469 2.34867 0 0.01401 0 -1.5107 -0.24814 0.50518 -1.89072
GLN_124 -8.10528 0.56092 6.50016 -0.25831 0.02923 0.17473 2.71407 -3.36703 -0.03181 -0.26443 -2.48356 -0.49178 0 0 0 0 0 0.08339 0.33192 0 2.74854 -0.15023 0 -0.18838 -0.33206 0.38237 -2.14755
SER_125 -6.29306 0.41289 6.79412 -0.02344 0 0.02188 3.68211 -3.33068 -0.00108 -0.00979 -3.40606 -0.31855 0 0 0 0 0 -0.03998 0.0431 0.46268 0 0.31872 0.63469 -0.77834 -0.0839 0.26175 -1.65295
ALA_126 -3.43587 0.32883 3.79328 -0.02127 0 0 2.31846 -2.15659 -6e-05 -0.00035 -1.95855 -0.35412 0 0 0 0 0 -0.04013 0 0 0 -0.36341 0 1.8394 -0.23784 0.3232 0.03496
LEU_127 -4.654 0.46949 3.7576 -0.68397 0.17624 0.28094 2.40331 -2.10401 -0 -0 -2.45524 -0.01009 0 0 -1.08099 0 0 -0.07903 0.02687 0.77525 0 -0.09162 0 0.18072 -0.18344 0.53248 -2.73949
VAL_128 -7.29522 0.92661 2.75524 -0.31014 0.21673 0.06876 2.07479 -2.53113 -0.03242 -0.14978 -0.53281 -0.55732 0 0 0 0 0 -0.04743 0.01056 0.10977 0 0.13686 0 1.9342 0.28267 0.49589 -2.44416
ASN_129 -2.92815 0.21542 3.50691 -0.19585 0.04039 0.33503 1.72093 -1.70703 -0.01409 -0.1333 -1.72172 -0.99137 0 0 0 0 0 -0.09335 0.04289 0 1.88485 -1.01166 0 -0.93687 -0.32001 0.37935 -1.92763
SER_130 -4.28018 0.44343 4.32441 -0.08106 0.01055 0.11409 1.75889 -1.93116 -0.06179 -0.33439 -1.74233 -1.64084 0 0 -0.383 0 0 -0.0172 0.25769 1.24582 0 0.37626 1.92108 -0.77834 0.06059 0.48189 -0.25558
GLU_131 -3.11831 0.23723 3.31969 -0.39144 0.07759 0.69502 0.77067 -1.3805 -0.00473 -0.06245 -0.94416 -0.57852 0 0 0 0 0 0.00382 0.00417 0 3.13135 -0.01423 0 -2.7348 0.39989 0.33749 -0.25225
ARG_132 -2.57955 0.20737 2.32757 -0.45127 0.06096 0.27489 0.51079 -0.88869 -0.02773 -0.12352 0.12213 -0.12198 0 0 0 0 0 -0.06171 0.0125 1.64642 0 -0.19506 0 -1.2888 -0.12517 0.15278 -0.54808
VAL_133 -4.60061 0.49997 1.03911 -0.3843 0.37238 0.09918 0.82636 -1.28057 -0.02408 -0.10411 0.18516 0.10828 0 0 0 0 0 0.0398 0.17426 1.06372 0 -0.60561 0 1.9342 -0.13056 0.41928 -0.36816
ARG_134 -6.83493 0.48552 4.62606 -0.58998 0.09697 0.35381 1.80431 -2.34947 -0.03967 -0.16845 -1.88509 0.00948 0 0 -0.55698 0 0 0.27769 0.11 2.3462 0 -0.12454 0 -1.2888 -0.19756 0.61051 -3.31491
LEU_135 -7.46785 0.87167 1.63498 -0.61289 0.41043 0.10873 1.04875 -1.78275 -2e-05 -0.00028 -0.76919 0.38081 0 0 0 0 0 0.1342 0.04814 2.08482 0 -0.35418 0 0.18072 -0.15153 0.80126 -3.43419
ASP_136 -3.20456 0.25363 4.37806 -0.12629 0.04121 0.39268 1.86832 -1.93315 -0.01813 -0.15146 -3.15976 -1.2048 0 0 0 0 0 -0.05512 0.00448 0 2.66251 -0.59149 0 -2.3716 -0.38609 0.78403 -2.81754
ASP_137 -4.54183 0.33527 5.56718 -0.24066 0.02703 0.79321 1.62617 -2.39307 -0.05112 -0.31361 -2.40431 -0.09576 0 0 -0.79888 0 0 0.05719 0.08641 0 2.58859 -0.33896 0 -2.3716 -0.01428 0.78669 -1.69634
SER_138 -3.69202 0.10917 3.87525 -0.03094 0.00227 0.05104 1.90812 -1.77201 -0.01779 -0.19612 -1.50099 -0.98068 0 0 0 0 0 -0.07354 0.00251 0.14954 0 -0.38327 0.62033 -0.77834 0.03449 0.69089 -1.98209
LEU_139 -3.53677 0.27423 2.32943 -0.70623 0.45325 0.36016 0.42029 -1.42739 -0.00107 -0.01339 -0.31677 -0.17662 0 0 0 0 0 -0.00471 0.06171 1.39288 0 0.12999 0 0.18072 -0.30458 0.50996 -0.37491
SER_140 -4.26315 0.39898 5.88148 -0.03523 0 0.06256 2.94795 -2.57011 -0 -0 -2.67337 -0.68948 0 0 -1.3307 0 0 -0.02278 0.37488 0.17129 0 -0.45812 1.77572 -0.77834 -0.00421 0.59828 -0.61433
ALA_141 -4.2643 0.34305 2.25007 -0.02759 0.00608 0 1.37283 -1.52411 -0 -0 -0.7411 -0.42866 0 0 -0.41954 0 0 -0.07643 0 0 0 0.02689 0 1.8394 -0.2179 0.3868 -1.47452
MET_142 -7.32905 0.8416 4.25379 -0.19907 0.03571 0.07299 1.72367 -2.43543 -0 -0 -0.67942 -0.44311 0 0 -0.93931 0 0 0.11593 0.07872 2.26737 0 -0.0576 0 0.60916 -0.17885 0.78285 -1.48005
PRO_143 -5.52693 0.64739 1.61358 -0.20941 0.02332 0.15775 0.50593 -0.81426 -0.0042 -0.07071 -0.50185 -0.13821 0 0 0 0 0 0.06878 0.00542 0.31712 0 -0.59801 0 -2.4119 0.052 0.94551 -5.93869
TYR_144 -8.67468 0.74068 4.77748 -0.62689 0.03642 0.34981 3.56493 -2.89743 -0.00022 -0.00636 -2.87198 -0.11317 0 0 0 0 0 0.09045 0.02412 0 2.2896 -0.26948 0 1.2797 -0.2119 0.50769 -2.01124
ILE_145 -6.90234 0.87153 2.11993 -0.63093 0.46326 0.11892 1.53185 -1.86572 -0 -0 -1.08049 0.45002 0 0 -0.383 0 0 -0.06009 0.01903 0.87605 0 -0.6036 0 0.73287 -0.43464 0.58831 -4.18904
TYR_146 -9.84756 1.15623 4.8521 -0.53202 0.26332 0.25651 3.31139 -3.18556 -0.01545 -0.14797 -2.96282 -0.09898 0 0 -1.35586 0 0 0.05424 0.00274 0 4.3531 -0.41607 0.00634 1.2797 -0.4287 0.74317 -2.71215
VAL_147 -6.40488 0.9613 0.48112 -0.3697 0.31063 0.08735 0.5734 -1.30239 -0 -0 -0.47403 -0.09733 0 0 0 0 0 0.17812 2e-05 0.84073 0 -0.79689 0 1.9342 -0.06681 1.73671 -2.40842
PRO_148 -5.95481 0.98182 2.25323 -0.12615 0.00973 0.091 1.35222 -1.31855 -0.03763 -0.20941 -1.37627 0.16842 0 0 0 0 0 0.1483 0.00095 0.18125 0 -0.59392 0 -2.4119 -0.0129 1.91172 -4.94292
ILE_149 -8.00212 1.66071 0.9283 -0.52873 0.76202 0.13574 1.11103 -1.83719 -0 -0 -1.20412 -0.27317 0 0 0 0 0 0.51542 0.07363 0.27074 0 -0.58014 0 0.73287 -0.15316 1.66599 -4.72218
LYS_150 -5.65029 1.05962 4.91009 -0.47112 0.21357 0.35274 2.67268 -2.33633 -0.03392 -0.2023 -3.55557 -0.36843 0 0 0 0 0 0.02913 0.0479 2.24939 0 0.1777 0 -1.5107 0.27946 1.81845 -0.31794
GLU_151 -2.72421 0.48536 2.35797 -0.18794 0.03255 0.2713 0.95536 -1.26812 -0.02781 -0.22134 -0.95845 -0.60133 0 0 0 0 0 0.05671 0.00023 0 2.4968 0.07448 0 -2.7348 1.81737 0.83357 0.65772
GLY_152 -3.27097 0.46632 2.7616 -8e-05 0 0 0.86118 -1.43645 -0 -0 -0.59586 -0.29554 0 0 0 0 0 0.00453 0 0 0 0.76154 0 0.83697 2.56784 0.30771 2.9688
GLN_153 -4.50591 0.18892 4.71063 -0.62742 0.11175 0.6236 2.07349 -2.23917 -0 -0 -1.8064 -0.65917 0 0 0 0 0 0.0228 0.01019 0 2.08929 -0.02264 0 -0.18838 1.03194 0.46618 1.2797
ILE_154 -4.612 0.56533 1.20234 -0.48304 0.32072 0.11093 0.48223 -1.16562 -0 -0 -0.0201 0.24368 0 0 0 0 0 -0.08747 0.06915 0.36779 0 -0.47756 0 0.73287 -0.34797 0.63675 -2.46196
VAL_155 -6.63834 1.39297 1.19237 -0.29849 0.22583 0.05408 0.6486 -1.64367 -0 -0 -0.18507 -0.00565 0 0 0 0 0 -0.04771 0.01302 0.26101 0 0.02445 0 1.9342 -0.15604 0.78319 -2.44526
ASN_156 -4.95768 0.75868 4.15578 -0.2571 0.05028 0.4029 2.08978 -1.93348 -0.02883 -0.23317 -0.60297 -0.9097 0 0 -1.04019 -0.58808 0 -0.01503 0.01649 0 2.17633 -0.42124 0 -0.93687 0.64903 1.30814 -0.31694
PRO_157 -2.90588 0.54458 1.52555 -0.07631 0 0.04632 0.46705 -0.78766 -0.00013 -0.00044 0.0416 0.55982 0 0 0 0 0 -0.1971 0.02041 0.39512 0 -0.67376 0 -2.4119 0.48979 1.19457 -1.76837
THR_158 -6.61113 0.94266 3.5307 -0.16981 0.08182 0.0582 1.9307 -2.29335 -0.03066 -0.30375 -1.59358 0.22015 0 0 -1.04019 -0.58808 0 -0.06374 0.00045 0.08817 0 0.07364 2.30764 -1.0874 -0.20311 0.52639 -4.2243
PHE_159 -6.57811 0.85427 3.32356 -0.55816 0.0585 0.27548 2.55505 -2.24049 -0 -0 -3.04133 0.11069 0 0 0 0 0 -0.0497 0.0143 0 2.51593 -0.11005 0 1.0402 -0.30787 1.1825 -0.95523
ILE_160 -8.54622 1.22789 4.12174 -0.55462 0.41949 0.15975 2.69616 -2.7489 -0.01634 -0.10407 -2.17818 -0.21292 0 0 0 0 0 0.05453 0.03361 0.44182 0 -0.13852 0 0.73287 -0.27255 1.29507 -3.5894
SER_161 -6.03595 0.56214 5.8065 -0.02551 0 0.06241 3.83441 -2.76859 -0 -0 -3.99678 -0.44126 0 0 -0.60344 0 0 -0.00285 0.1093 0.17376 0 -0.42226 0.60371 -0.77834 -0.22881 0.59299 -3.55856
ARG_162 -9.72245 0.95108 7.25177 -0.94123 0.2466 0.68947 3.44249 -3.4554 -0.01755 -0.05157 -1.59178 -0.05064 0 0 0 0 0 0.04495 0.02099 1.66856 0 -0.18053 0 -1.2888 -0.12319 0.50883 -2.59841
TYR_163 -11.8619 1.64856 5.32839 -0.7322 0.4716 0.1174 3.48592 -3.35929 -0 -0 -2.39181 -0.26051 0 0 -0.41954 -0.18831 0 -0.0691 0.13633 0 3.45027 -0.28948 0.26983 1.2797 0.46716 0.78935 -2.12766
ARG_164 -7.2917 0.73379 5.27177 -1.14522 0.28955 0.71562 1.46845 -2.53006 -0 -0 -1.24769 0.07547 0 0 -0.39139 0 0 -0.01721 0.06645 2.51806 0 -0.17391 0 -1.2888 0.36994 0.79701 -1.77985
GLN_165 -7.58544 0.84241 5.82916 -0.25456 0.04093 0.19553 3.57101 -3.13969 -0.01425 -0.16041 -4.38886 -0.85087 0 0 -0.6915 -0.19391 0 -0.0804 0.00223 0 3.32443 -0.09547 0 -0.18838 -0.2422 0.52674 -3.55349
ILE_166 -9.41637 1.4929 4.43849 -0.46133 0.30351 0.10356 3.09197 -3.15579 -0.01405 -0.10241 -1.5846 -0.03043 0 0 0 0 0 -0.08356 0.42879 0.30624 0 -0.66655 0 0.73287 -0.27727 0.72043 -4.1736
ALA_167 -6.75762 1.05185 2.60337 -0.02588 0.0006 0 2.93241 -2.58283 -0 -0 -2.70863 -0.31733 0 0 0 0 0 -0.0012 0 0 0 0.23317 0 1.8394 -0.01102 0.73187 -3.01185
TYR_168 -12.4097 2.06116 4.07069 -0.67822 0.08612 0.39314 3.69899 -3.42217 -0.03253 -0.10289 -2.43121 -0.21355 0 0 0 0 0 -0.0149 0.12652 0 2.175 -0.08426 0.01726 1.2797 0.17536 0.54861 -4.75693
TYR_169 -9.79221 1.12072 2.91828 -0.5082 0.04081 0.25326 3.21548 -2.80414 -0.01811 -0.09944 -3.90689 -0.27539 0 0 0 -0.45113 0 -0.05339 0.05489 0 2.35345 -0.0719 0.00012 1.2797 0.17257 0.94218 -5.62935
PHE_170 -10.231 1.35292 1.97825 -0.67288 0.08854 0.4128 2.63384 -2.47406 -0.01042 -0.03835 -3.02001 0.20596 0 0 0 0 0 0.03275 0.26236 0 2.31751 -0.21199 0 1.0402 0.24739 0.94776 -5.1384
TYR_171 -8.36956 1.52917 4.70532 -0.65027 0.05827 -0.01515 2.89081 -2.8096 -0.01213 -0.0485 -2.41658 -0.42554 0 0 0 0 0 0.02734 0.0001 0 3.96388 -0.30459 0.0031 1.2797 0.00483 0.54388 -0.04553
SER_172 -5.16226 1.03021 4.32257 -0.02625 0 0.02175 2.49233 -2.20908 -0 -0 -0.94177 -0.28078 0 0 0 0 0 0.17953 2e-05 0.55949 0 -0.12457 0.60443 -0.77834 -0.13383 1.17775 0.73121
PRO_173 -4.35728 1.12196 2.80184 -0.088 0.0003 0.05441 1.60464 -1.3137 -0 -0 -0.82509 0.66729 0 0 0 0 0 -0.0886 0.07474 0.70251 0 -0.72826 0 -2.4119 0.08247 1.12803 -1.57463
ASN_174 -3.91207 0.66669 4.03297 -0.18835 0.02233 0.28773 1.67843 -1.93102 -0.00036 -0.0101 -0.79864 -0.37244 0 0 0 0 0 -0.04783 0.08172 0 1.73659 0.13933 0 -0.93687 0.4568 0.47558 1.38049
LEU_175 -7.31846 0.95767 3.07823 -0.64419 0.29272 0.21018 2.17371 -2.40714 -0 -0 -1.23787 -0.1209 0 0 0 0 0 -0.07662 0.16473 1.54473 0 -0.22746 0 0.18072 0.14902 0.60237 -2.67858
ALA_176 -4.74172 0.73852 3.0937 -0.02497 6e-05 0 2.09188 -2.19174 -0.01739 -0.1534 -1.63186 -0.39899 0 0 0 0 0 -0.05128 0 0 0 -0.09812 0 1.8394 -0.42832 0.54269 -1.43151
ASP_177 -2.75805 0.33708 4.01089 -0.11661 0.01267 0.36018 1.38108 -1.81133 -0.00045 -0.00197 -0.96775 -0.28588 0 0 0 0 0 0.01328 0.0022 0 2.13052 -0.19164 0 -2.3716 -0.50866 0.25645 -0.50961
ASP_178 -3.11925 0.23178 3.27619 -0.11681 0.02631 0.3644 1.08904 -1.61058 -0.02226 -0.20581 -1.17554 -0.22541 0 0 0 0 0 -0.03827 0.06056 0 2.44778 -0.38847 0 -2.3716 -0.67858 0.16026 -2.29627
TRP_179 -10.3072 1.69088 3.02085 -1.39393 0.17371 0.50134 1.23474 -2.78398 -0.01739 -0.1534 -0.49356 -0.635 0 0 0 0 0 0.65097 0.84219 0 2.25749 -0.11119 0 1.6906 -0.5434 0.65676 -3.71951
ILE_180 -6.30436 0.59279 1.41178 -0.57054 0.57729 0.17934 0.66183 -1.64338 -0 -0 0.36253 -0.52607 0 0 0 0 0 -0.02012 0.11205 1.00678 0 -0.0829 0 0.73287 -0.16844 0.89272 -2.78583
ASP_181 -5.28743 0.97031 5.0223 -0.18437 0.03354 0.56621 1.4689 -2.30506 -0.0227 -0.15166 -1.83632 -1.15965 0 0 -0.84588 0 0 -0.03814 0.01387 0 3.01227 -0.26653 0 -2.3716 -0.30573 1.1167 -2.57098
PRO_182 -4.27833 0.69048 2.22523 -0.08969 0.00098 0.05556 0.56394 -0.94582 -0 -0 0.34317 0.67675 0 0 0 0 0 -0.05336 0.00013 0.51938 0 -0.33722 0 -2.4119 -0.50447 1.37169 -2.17347
ASN_183 -2.57765 0.21469 2.60823 -0.20912 0.05027 0.36713 0.84607 -1.25698 -0.00819 -0.08957 -1.58253 -0.73461 0 0 -0.84588 0 0 0.21998 0.01531 0 2.08225 -0.67461 0 -0.93687 0.26171 0.95266 -1.2977
LEU_184 -4.82268 0.81701 3.75033 -0.47228 0.15962 0.10109 1.39631 -1.90269 -0.01451 -0.06209 -0.69719 0.00442 0 0 0 0 0 0.00461 0.1359 0.67599 0 -0.12288 0 0.18072 0.42467 0.76317 0.31953
PHE_185 -3.39463 0.25795 3.08619 -0.60394 0.03675 0.28128 1.45372 -1.50459 -0.00516 -0.05561 -1.17208 -0.0104 0 0 0 0 0 -0.02777 0.00743 0 2.55142 0.10267 0 1.0402 -0.18938 0.55867 2.41273
GLY_186 -1.6326 0.14983 1.85399 -5e-05 0 0 0.61239 -0.93868 -0.00103 -0.00402 0.32655 -0.40733 0 0 0 0 0 -0.08218 0 0 0 0.1759 0 0.83697 -0.03385 0.2995 1.15536
ILE_187 -7.80929 1.45209 4.47493 -0.69852 0.68365 0.25316 3.00912 -2.77466 -0 -0 -2.24573 -0.16841 0 0 0 0 0 -0.02138 0.15299 1.95839 0 0.0225 0 0.73287 0.08799 0.57282 -0.31749
ARG_188 -5.77387 0.24711 6.06099 -0.62212 0.06742 0.40483 3.20876 -2.86943 -0 -0 -2.43513 0.58511 0 0 0 0 0 -0.04576 0.06992 2.38687 0 -0.17538 0 -1.2888 -0.25632 0.51982 0.08402
GLY_189 -2.91101 0.14197 3.51815 -5e-05 0 0 1.29285 -1.75532 -0.01777 -0.16547 -1.26205 -0.41387 0 0 0 0 0 -0.0603 0 0 0 0.52 0 0.83697 -0.07182 0.11296 -0.23475
GLN_190 -6.43068 0.46351 5.29108 -0.61677 0.44157 1.05302 2.59039 -2.86823 -0.01635 -0.12906 -1.69688 -2.19723 0 0 0 0 0 0.06167 0.00204 0 4.24447 -0.05392 0 -0.18838 0.14909 0.16859 0.26791
HIS_D_191 -6.23675 0.28531 5.97601 -0.71997 0.01321 0.77872 2.5628 -3.03538 -0.04033 -0.20428 -2.55162 -0.3716 0 0 0 0 0 -0.00999 0.0001 0 1.70636 -0.12286 0 -0.45461 -0.04238 0.32099 -2.14628
ASN_192 -5.51769 0.22086 6.3687 -0.18544 0.03999 0.27504 2.52352 -3.05517 -0 -0 -2.40533 -0.28962 0 0 0 0 0 0.0602 0.00593 0 1.426 0.37922 0 -0.93687 0.02806 0.42685 -0.63574
GLN_193 -6.05515 0.22961 7.37059 -0.83872 0.08514 0.87916 2.93561 -3.30339 -0.00562 -0.04052 -2.80967 -0.77688 0 0 0 -0.4154 0 0.02881 0.00015 0 2.81758 -0.12911 0 -0.18838 -0.10111 0.37556 0.05824
ILE_194 -6.64867 0.42739 5.24385 -0.49146 0.34523 0.09914 2.78636 -2.87705 -0.01845 -0.15992 -2.39125 -0.00808 0 0 0 0 0 -0.05977 0.02129 0.50517 0 -0.4598 0 0.73287 -0.09976 0.33152 -2.72141
LYS_195 -7.52843 0.45315 8.16135 -0.67791 0.12645 0.52623 3.7754 -3.55698 -0.00309 -0.01998 -4.50918 -0.21468 0 0 0 -0.61011 0 -0.00851 0.12873 3.30208 0 0.02868 0 -1.5107 0.03792 0.37462 -1.72496
ARG_196 -7.38889 0.37842 8.41589 -0.74015 0.11771 0.47667 2.88532 -3.7149 -0.01823 -0.15039 -3.18291 0.36957 0 0 0 -0.4154 0 -0.01282 0.08949 1.45431 0 -0.08076 0 -1.2888 -0.15533 0.35092 -2.61028
GLU_197 -5.6421 0.42382 6.70356 -0.21623 0.03528 0.30989 2.73168 -2.98686 -0.01706 -0.14906 -2.6542 -0.59429 0 0 0 0 0 -0.03262 0.01462 0 3.04211 -0.1666 0 -2.7348 -0.35732 0.2558 -2.03437
ILE_198 -9.44311 1.19101 5.59069 -0.67223 0.66802 0.14972 3.5071 -3.4203 -0.01471 -0.1561 -2.68909 0.42215 0 0 0 0 0 -0.06916 0.18891 0.60259 0 -0.47598 0 0.73287 -0.16133 0.42928 -3.61966
GLU_199 -4.25075 0.10746 5.97299 -0.33161 0.04798 0.37979 2.19192 -2.53719 -0.00139 -0.01086 -3.26212 -0.65302 0 0 0 -0.61011 0 0.02089 0.01906 0 3.78956 -0.20201 0 -2.7348 -0.23047 0.44904 -1.84563
ARG_200 -4.15931 0.17522 4.7176 -0.44879 0.05499 0.22708 1.36627 -2.01029 -0.00309 -0.01998 -0.86556 0.34136 0 0 0 0 0 -0.03748 0.07806 2.0469 0 -0.08925 0 -1.2888 -0.39865 0.22563 -0.08806
GLN_201 -7.70189 1.16481 5.35309 -0.28016 0.0515 0.22096 2.61877 -2.82446 -0.02818 -0.25135 -2.49384 -0.46874 0 0 0 -0.6637 0 -0.02219 0.21802 0 2.82951 0.13386 0 -0.18838 -0.09125 0.53772 -1.88589
VAL_202 -6.69899 1.17309 3.21063 -0.2426 0.11202 0.0467 2.39893 -2.39298 -0.01157 -0.05633 -0.93792 -0.27637 0 0 0 0 0 0.15471 0.02343 0.42333 0 -0.59688 0 1.9342 -0.06295 1.00897 -0.79057
ASN_203 -2.02799 0.13238 1.39042 -0.3383 0.10798 0.65959 0.43923 -0.90254 -0.00951 -0.15236 0.13773 -1.41178 0 0 0 0 0 -0.05887 0.11261 0 2.52177 -0.37418 0 -0.93687 -0.16509 0.90324 0.02747
THR_204 -4.53074 0.35249 4.35598 -0.12838 0.08337 0.07625 2.31136 -2.16331 -0.04002 -0.3017 -2.62501 -1.01239 0 0 -0.474 0 0 0.0968 8e-05 0.07251 0 -0.55188 2.26081 -1.0874 -0.23599 0.49659 -3.04458
CYS_205 -6.86015 1.70601 3.50637 -0.0494 2e-05 0.01872 1.60388 -1.87997 -0.01157 -0.05633 -1.3785 -0.07809 0 0 0 0 0 1.15443 0.00865 0.2565 0 0.22885 0 3.6196 -0.24327 1.36774 2.91347
PRO_206 -7.80348 1.98707 4.81394 -0.1729 0.00431 0.12617 1.19151 -2.07619 -0 -0 0.06763 0.15103 0 0 0 0 0 0.52318 0.07552 0.76618 0 -0.84469 0 -2.4119 -0.04795 2.20547 -1.44511
TYR_207 -5.27492 0.92466 2.9206 -0.58282 0.02544 0.25775 1.6092 -1.53791 -0 -0 -0.30835 -0.24056 0 0 -0.34249 0 0 0.2095 0.0117 0 2.50425 -0.09209 1e-05 1.2797 2.47799 1.13392 4.97557
THR_208 -5.96104 0.60194 4.07366 -0.10889 0.08751 0.07534 1.41374 -2.1094 -0 -0 -1.34504 -0.59553 0 0 0 -0.56252 0 0.11796 0.10926 0.09085 0 -0.51714 2.53316 -1.0874 2.2743 0.73991 -0.16933
GLY_209 -3.91583 0.56529 3.0474 -0.00051 0 0 1.45167 -1.66629 -0 -0 -0.21114 -0.17091 0 0 0 0 0 -0.0166 0 0 0 -1.52539 0 0.83697 -0.09341 0.88526 -0.8135
TYR_210 -8.77321 0.58361 3.80935 -0.62096 0.05487 0.32567 2.57159 -2.41377 -0.01892 -0.10425 -2.74343 -0.15906 0 0 -1.16847 -0.6637 0 0.08069 0.2253 0 2.03295 -0.28216 0.04961 1.2797 0.23105 0.95642 -4.74711
LYS_211 -7.31499 0.61381 7.81448 -0.31562 0.01753 0.16007 3.53506 -3.06832 -0.03657 -0.22404 -3.48176 0.01837 0 0 -0.77171 0 0 -0.04594 0.26816 2.81693 0 0.15711 0 -1.5107 0.37312 1.35053 0.35552
GLY_212 -3.35828 0.16428 3.36314 -4e-05 0 0 1.46617 -1.62829 -0 -0 -0.8465 -0.41893 0 0 0 0 0 -0.05071 0 0 0 0.2412 0 0.83697 0.37915 0.73829 0.88644
ARG_213 -4.53095 0.50044 4.15792 -0.44584 0.04751 0.24828 1.87793 -1.93913 -0.01161 -0.16766 -1.38347 0.13849 0 0 -0.6915 0 0 -0.07247 0.01684 1.98273 0 -0.03684 0 -1.2888 -0.14773 0.19669 -1.54917
VAL_214 -8.42614 1.05043 3.35304 -0.286 0.26322 0.05851 2.64527 -2.94525 -0.0153 -0.0992 -0.51491 0.04794 0 0 0 0 0 -0.06997 0.01623 0.13749 0 -0.49785 0 1.9342 -0.52614 0.35467 -3.51976
LEU_215 -6.1099 1.13697 2.89905 -0.55776 0.58381 0.13765 1.82718 -2.11835 -0.0012 -0.00339 -1.52484 0.13585 0 0 0 0 0 0.12666 0.38496 2.40551 0 -0.21699 0 0.18072 -0.23142 0.5493 -0.39619
GLN_216 -8.31534 1.26672 4.9407 -0.56204 0.11709 0.4656 3.0127 -3.03631 -0 -0 -2.07303 -0.80879 0 0 0 0 0 0.13027 0.43713 0 2.84648 -0.00538 0 -0.18838 -0.02973 0.67007 -1.13227
VAL_217 -7.97119 1.321 1.89901 -0.27322 0.18223 0.0609 1.64841 -2.17075 -0 -0 -0.47704 -0.34494 0 0 0 0 0 0.01785 0.00902 0.30263 0 -0.50687 0 1.9342 -0.11611 0.58008 -3.90479
MET_218 -10.4204 0.99018 3.83301 -0.30917 0.04112 0.24251 2.86034 -2.35384 -0 -0 -2.22846 -0.19344 0 0 0 0 0 -0.00079 0.46527 3.59769 0 -0.004 0 0.60916 0.03815 0.38587 -2.44675
PHE_219 -8.18906 1.129 0.32414 -0.49238 0.04423 0.19602 0.89415 -1.31046 -0.01798 -0.14774 -0.38627 -0.09697 0 0 0 0 0 -0.01212 0.42294 0 2.35891 -0.24993 0 1.0402 -0.02291 0.42976 -4.08646
LEU_220 -7.81202 1.93686 1.06266 -0.59572 0.15483 0.16199 2.26681 -1.67339 -0 -0 -1.90132 0.21144 0 0 0 0 0 0.01917 0.00678 0.74628 0 -0.13757 0 0.18072 1.06111 1.57457 -2.73679
PRO_221 -4.61677 1.12597 1.81954 -0.18563 0.00173 0.13084 0.94595 -1.05022 -0.00064 -0.00181 -0.44931 0.01495 0 0 0 0 0 0.00733 0.00924 0.69684 0 -0.78087 0 -2.4119 0.93543 1.77626 -2.03307
ILE_222 -6.87672 0.70987 3.64261 -0.4653 0.35507 0.09258 1.90681 -2.20605 -0 -0 -1.83388 0.2677 0 0 0 0 0 -0.04793 0.00122 0.518 0 -0.63155 0 0.73287 -0.55098 0.66746 -3.71821
GLN:CtermProteinFull_223 -3.61101 0.2869 3.54287 -0.43108 0.1357 0.4328 1.29335 -1.62753 -0.0125 -0.06254 -1.2317 -0.96072 0 0 0 0 0 0 0.06189 0 2.8232 0 0 -0.18838 -0.28034 0.35596 0.52687
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

