REMARK ID 637038 DOMAINID 630757 MODEL 1 Sus_A_AP03105
MODEL     1
ATOM      1  N   THR A   1       0.027  -0.819  -2.124  1.00  5.17           N  
ATOM      2  CA  THR A   1       0.516   0.113  -1.117  1.00  5.17           C  
ATOM      3  C   THR A   1       0.608   1.529  -1.688  1.00  5.17           C  
ATOM      4  O   THR A   1       0.535   1.742  -2.905  1.00  5.17           O  
ATOM      5  CB  THR A   1       1.867  -0.359  -0.539  1.00  5.17           C  
ATOM      6  OG1 THR A   1       2.850  -0.376  -1.555  1.00  5.17           O  
ATOM      7  CG2 THR A   1       1.744  -1.758   0.029  1.00  5.17           C  
ATOM      8 1H   THR A   1       0.431  -1.730  -1.966  1.00  5.17           H  
ATOM      9 2H   THR A   1      -0.979  -0.882  -2.064  1.00  5.17           H  
ATOM     10 3H   THR A   1       0.290  -0.487  -3.040  1.00  5.17           H  
ATOM     11  HA  THR A   1      -0.200   0.137  -0.295  1.00  5.17           H  
ATOM     12  HB  THR A   1       2.187   0.317   0.253  1.00  5.17           H  
ATOM     13  HG1 THR A   1       3.442   0.388  -1.404  1.00  5.17           H  
ATOM     14 1HG2 THR A   1       2.710  -2.069   0.429  1.00  5.17           H  
ATOM     15 2HG2 THR A   1       1.001  -1.762   0.825  1.00  5.17           H  
ATOM     16 3HG2 THR A   1       1.439  -2.444  -0.758  1.00  5.17           H  
ATOM     17  N   LEU A   2       0.774   2.511  -0.814  1.00  4.59           N  
ATOM     18  CA  LEU A   2       0.736   3.915  -1.228  1.00  4.59           C  
ATOM     19  C   LEU A   2       2.034   4.434  -1.832  1.00  4.59           C  
ATOM     20  O   LEU A   2       2.717   5.265  -1.235  1.00  4.59           O  
ATOM     21  CB  LEU A   2       0.384   4.784  -0.017  1.00  4.59           C  
ATOM     22  CG  LEU A   2      -0.971   4.488   0.644  1.00  4.59           C  
ATOM     23  CD1 LEU A   2      -1.140   5.377   1.871  1.00  4.59           C  
ATOM     24  CD2 LEU A   2      -2.082   4.724  -0.364  1.00  4.59           C  
ATOM     25  H   LEU A   2       0.884   2.296   0.168  1.00  4.59           H  
ATOM     26  HA  LEU A   2      -0.048   4.024  -1.978  1.00  4.59           H  
ATOM     27 1HB  LEU A   2       1.160   4.653   0.740  1.00  4.59           H  
ATOM     28 2HB  LEU A   2       0.384   5.829  -0.329  1.00  4.59           H  
ATOM     29  HG  LEU A   2      -0.998   3.451   0.975  1.00  4.59           H  
ATOM     30 1HD1 LEU A   2      -2.096   5.162   2.348  1.00  4.59           H  
ATOM     31 2HD1 LEU A   2      -0.331   5.180   2.576  1.00  4.59           H  
ATOM     32 3HD1 LEU A   2      -1.112   6.423   1.570  1.00  4.59           H  
ATOM     33 1HD2 LEU A   2      -3.046   4.510   0.100  1.00  4.59           H  
ATOM     34 2HD2 LEU A   2      -2.060   5.763  -0.693  1.00  4.59           H  
ATOM     35 3HD2 LEU A   2      -1.940   4.068  -1.224  1.00  4.59           H  
ATOM     36  N   VAL A   3       2.347   3.968  -3.033  1.00  3.94           N  
ATOM     37  CA  VAL A   3       3.606   4.337  -3.672  1.00  3.94           C  
ATOM     38  C   VAL A   3       3.688   5.833  -3.893  1.00  3.94           C  
ATOM     39  O   VAL A   3       2.727   6.450  -4.360  1.00  3.94           O  
ATOM     40  CB  VAL A   3       3.833   3.578  -4.994  1.00  3.94           C  
ATOM     41  CG1 VAL A   3       5.092   4.117  -5.734  1.00  3.94           C  
ATOM     42  CG2 VAL A   3       4.036   2.132  -4.663  1.00  3.94           C  
ATOM     43  H   VAL A   3       1.712   3.290  -3.451  1.00  3.94           H  
ATOM     44  HA  VAL A   3       4.391   4.042  -3.007  1.00  3.94           H  
ATOM     45  HB  VAL A   3       2.969   3.704  -5.643  1.00  3.94           H  
ATOM     46 1HG1 VAL A   3       5.240   3.562  -6.653  1.00  3.94           H  
ATOM     47 2HG1 VAL A   3       4.956   5.152  -5.970  1.00  3.94           H  
ATOM     48 3HG1 VAL A   3       5.971   4.004  -5.106  1.00  3.94           H  
ATOM     49 1HG2 VAL A   3       4.201   1.558  -5.571  1.00  3.94           H  
ATOM     50 2HG2 VAL A   3       4.908   2.063  -4.016  1.00  3.94           H  
ATOM     51 3HG2 VAL A   3       3.155   1.747  -4.141  1.00  3.94           H  
ATOM     52  N   ASP A   4       4.830   6.415  -3.519  1.00  3.30           N  
ATOM     53  CA  ASP A   4       4.996   7.865  -3.627  1.00  3.30           C  
ATOM     54  C   ASP A   4       6.400   8.317  -4.064  1.00  3.30           C  
ATOM     55  O   ASP A   4       7.272   8.538  -3.214  1.00  3.30           O  
ATOM     56  CB  ASP A   4       4.663   8.551  -2.305  1.00  3.30           C  
ATOM     57  CG  ASP A   4       4.688  10.062  -2.393  1.00  3.30           C  
ATOM     58  OD1 ASP A   4       5.004  10.573  -3.456  1.00  3.30           O  
ATOM     59  OD2 ASP A   4       4.377  10.699  -1.406  1.00  3.30           O  
ATOM     60  H   ASP A   4       5.567   5.803  -3.163  1.00  3.30           H  
ATOM     61  HA  ASP A   4       4.250   8.232  -4.324  1.00  3.30           H  
ATOM     62 1HB  ASP A   4       3.685   8.212  -1.942  1.00  3.30           H  
ATOM     63 2HB  ASP A   4       5.391   8.281  -1.583  1.00  3.30           H  
ATOM     64  N   PRO A   5       6.613   8.539  -5.380  1.00  2.75           N  
ATOM     65  CA  PRO A   5       7.836   8.970  -6.038  1.00  2.75           C  
ATOM     66  C   PRO A   5       8.373  10.311  -5.527  1.00  2.75           C  
ATOM     67  O   PRO A   5       9.513  10.666  -5.817  1.00  2.75           O  
ATOM     68  CB  PRO A   5       7.424   9.065  -7.510  1.00  2.75           C  
ATOM     69  CG  PRO A   5       6.262   8.136  -7.642  1.00  2.75           C  
ATOM     70  CD  PRO A   5       5.519   8.282  -6.344  1.00  2.75           C  
ATOM     71  HA  PRO A   5       8.596   8.190  -5.903  1.00  2.75           H  
ATOM     72 1HB  PRO A   5       7.170  10.090  -7.746  1.00  2.75           H  
ATOM     73 2HB  PRO A   5       8.271   8.785  -8.152  1.00  2.75           H  
ATOM     74 1HG  PRO A   5       5.650   8.404  -8.517  1.00  2.75           H  
ATOM     75 2HG  PRO A   5       6.622   7.107  -7.805  1.00  2.75           H  
ATOM     76 1HD  PRO A   5       4.829   9.143  -6.379  1.00  2.75           H  
ATOM     77 2HD  PRO A   5       5.008   7.350  -6.149  1.00  2.75           H  
ATOM     78  N   GLU A   6       7.579  11.100  -4.785  1.00  2.34           N  
ATOM     79  CA  GLU A   6       8.103  12.380  -4.304  1.00  2.34           C  
ATOM     80  C   GLU A   6       9.305  12.138  -3.387  1.00  2.34           C  
ATOM     81  O   GLU A   6      10.224  12.960  -3.315  1.00  2.34           O  
ATOM     82  CB  GLU A   6       7.038  13.181  -3.547  1.00  2.34           C  
ATOM     83  CG  GLU A   6       5.860  13.731  -4.399  1.00  2.34           C  
ATOM     84  CD  GLU A   6       6.245  14.800  -5.422  1.00  2.34           C  
ATOM     85  OE1 GLU A   6       7.325  15.323  -5.336  1.00  2.34           O  
ATOM     86  OE2 GLU A   6       5.433  15.089  -6.297  1.00  2.34           O  
ATOM     87  H   GLU A   6       6.629  10.823  -4.499  1.00  2.34           H  
ATOM     88  HA  GLU A   6       8.433  12.968  -5.158  1.00  2.34           H  
ATOM     89 1HB  GLU A   6       6.610  12.550  -2.765  1.00  2.34           H  
ATOM     90 2HB  GLU A   6       7.511  14.027  -3.052  1.00  2.34           H  
ATOM     91 1HG  GLU A   6       5.414  12.887  -4.930  1.00  2.34           H  
ATOM     92 2HG  GLU A   6       5.102  14.132  -3.726  1.00  2.34           H  
ATOM     93  N   ARG A   7       9.356  10.956  -2.751  1.00  2.04           N  
ATOM     94  CA  ARG A   7      10.441  10.612  -1.836  1.00  2.04           C  
ATOM     95  C   ARG A   7      11.731  10.313  -2.574  1.00  2.04           C  
ATOM     96  O   ARG A   7      12.780  10.124  -1.957  1.00  2.04           O  
ATOM     97  CB  ARG A   7      10.108   9.382  -0.996  1.00  2.04           C  
ATOM     98  CG  ARG A   7       9.022   9.545   0.026  1.00  2.04           C  
ATOM     99  CD  ARG A   7       9.440  10.484   1.102  1.00  2.04           C  
ATOM    100  NE  ARG A   7       8.474  10.568   2.192  1.00  2.04           N  
ATOM    101  CZ  ARG A   7       8.469  11.543   3.127  1.00  2.04           C  
ATOM    102  NH1 ARG A   7       9.362  12.509   3.079  1.00  2.04           N  
ATOM    103  NH2 ARG A   7       7.566  11.530   4.091  1.00  2.04           N  
ATOM    104  H   ARG A   7       8.599  10.279  -2.895  1.00  2.04           H  
ATOM    105  HA  ARG A   7      10.609  11.457  -1.169  1.00  2.04           H  
ATOM    106 1HB  ARG A   7       9.797   8.576  -1.668  1.00  2.04           H  
ATOM    107 2HB  ARG A   7      11.005   9.039  -0.480  1.00  2.04           H  
ATOM    108 1HG  ARG A   7       8.110   9.916  -0.452  1.00  2.04           H  
ATOM    109 2HG  ARG A   7       8.838   8.577   0.483  1.00  2.04           H  
ATOM    110 1HD  ARG A   7      10.389  10.148   1.519  1.00  2.04           H  
ATOM    111 2HD  ARG A   7       9.563  11.480   0.679  1.00  2.04           H  
ATOM    112  HE  ARG A   7       7.780   9.828   2.286  1.00  2.04           H  
ATOM    113 1HH1 ARG A   7      10.053  12.521   2.342  1.00  2.04           H  
ATOM    114 2HH1 ARG A   7       9.355  13.237   3.778  1.00  2.04           H  
ATOM    115 1HH2 ARG A   7       6.877  10.790   4.127  1.00  2.04           H  
ATOM    116 2HH2 ARG A   7       7.562  12.258   4.789  1.00  2.04           H  
ATOM    117  N   CYS A   8      11.655  10.275  -3.896  1.00  1.83           N  
ATOM    118  CA  CYS A   8      12.803   9.983  -4.725  1.00  1.83           C  
ATOM    119  C   CYS A   8      13.451  11.266  -5.205  1.00  1.83           C  
ATOM    120  O   CYS A   8      14.474  11.227  -5.886  1.00  1.83           O  
ATOM    121  CB  CYS A   8      12.379   9.184  -5.948  1.00  1.83           C  
ATOM    122  SG  CYS A   8      11.574   7.620  -5.593  1.00  1.83           S  
ATOM    123  H   CYS A   8      10.771  10.448  -4.359  1.00  1.83           H  
ATOM    124  HA  CYS A   8      13.533   9.425  -4.143  1.00  1.83           H  
ATOM    125 1HB  CYS A   8      11.706   9.783  -6.559  1.00  1.83           H  
ATOM    126 2HB  CYS A   8      13.256   8.975  -6.552  1.00  1.83           H  
ATOM    127  N   SER A   9      12.842  12.412  -4.864  1.00  1.68           N  
ATOM    128  CA  SER A   9      13.326  13.688  -5.356  1.00  1.68           C  
ATOM    129  C   SER A   9      13.240  13.689  -6.879  1.00  1.68           C  
ATOM    130  O   SER A   9      14.268  13.686  -7.558  1.00  1.68           O  
ATOM    131  CB  SER A   9      14.753  13.951  -4.895  1.00  1.68           C  
ATOM    132  OG  SER A   9      15.054  15.320  -4.963  1.00  1.68           O  
ATOM    133  H   SER A   9      12.010  12.403  -4.273  1.00  1.68           H  
ATOM    134  HA  SER A   9      12.679  14.478  -4.969  1.00  1.68           H  
ATOM    135 1HB  SER A   9      14.883  13.591  -3.874  1.00  1.68           H  
ATOM    136 2HB  SER A   9      15.454  13.409  -5.527  1.00  1.68           H  
ATOM    137  HG  SER A   9      14.523  15.739  -4.279  1.00  1.68           H  
ATOM    138  N   LYS A  10      12.001  13.716  -7.403  1.00  1.54           N  
ATOM    139  CA  LYS A  10      11.656  13.573  -8.835  1.00  1.54           C  
ATOM    140  C   LYS A  10      12.526  14.340  -9.832  1.00  1.54           C  
ATOM    141  O   LYS A  10      12.608  13.964 -10.999  1.00  1.54           O  
ATOM    142  CB  LYS A  10      10.214  14.029  -9.066  1.00  1.54           C  
ATOM    143  CG  LYS A  10       9.121  13.110  -8.540  1.00  1.54           C  
ATOM    144  CD  LYS A  10       7.753  13.746  -8.800  1.00  1.54           C  
ATOM    145  CE  LYS A  10       6.606  12.837  -8.435  1.00  1.54           C  
ATOM    146  NZ  LYS A  10       5.296  13.521  -8.596  1.00  1.54           N  
ATOM    147  H   LYS A  10      11.232  13.765  -6.747  1.00  1.54           H  
ATOM    148  HA  LYS A  10      11.731  12.513  -9.085  1.00  1.54           H  
ATOM    149 1HB  LYS A  10      10.069  15.005  -8.605  1.00  1.54           H  
ATOM    150 2HB  LYS A  10      10.049  14.150 -10.137  1.00  1.54           H  
ATOM    151 1HG  LYS A  10       9.174  12.140  -9.035  1.00  1.54           H  
ATOM    152 2HG  LYS A  10       9.249  12.959  -7.467  1.00  1.54           H  
ATOM    153 1HD  LYS A  10       7.664  14.653  -8.192  1.00  1.54           H  
ATOM    154 2HD  LYS A  10       7.667  14.026  -9.848  1.00  1.54           H  
ATOM    155 1HE  LYS A  10       6.630  11.970  -9.090  1.00  1.54           H  
ATOM    156 2HE  LYS A  10       6.710  12.507  -7.401  1.00  1.54           H  
ATOM    157 1HZ  LYS A  10       4.554  12.891  -8.349  1.00  1.54           H  
ATOM    158 2HZ  LYS A  10       5.274  14.325  -7.957  1.00  1.54           H  
ATOM    159 3HZ  LYS A  10       5.175  13.833  -9.542  1.00  1.54           H  
ATOM    160  N   MET A  11      13.140  15.436  -9.418  1.00  1.41           N  
ATOM    161  CA  MET A  11      13.980  16.207 -10.324  1.00  1.41           C  
ATOM    162  C   MET A  11      15.165  15.369 -10.807  1.00  1.41           C  
ATOM    163  O   MET A  11      15.703  15.591 -11.894  1.00  1.41           O  
ATOM    164  CB  MET A  11      14.535  17.434  -9.620  1.00  1.41           C  
ATOM    165  CG  MET A  11      13.557  18.519  -9.307  1.00  1.41           C  
ATOM    166  SD  MET A  11      14.350  19.842  -8.387  1.00  1.41           S  
ATOM    167  CE  MET A  11      15.431  20.482  -9.657  1.00  1.41           C  
ATOM    168  H   MET A  11      13.049  15.715  -8.452  1.00  1.41           H  
ATOM    169  HA  MET A  11      13.391  16.503 -11.192  1.00  1.41           H  
ATOM    170 1HB  MET A  11      14.964  17.122  -8.675  1.00  1.41           H  
ATOM    171 2HB  MET A  11      15.342  17.858 -10.217  1.00  1.41           H  
ATOM    172 1HG  MET A  11      13.147  18.929 -10.229  1.00  1.41           H  
ATOM    173 2HG  MET A  11      12.738  18.118  -8.710  1.00  1.41           H  
ATOM    174 1HE  MET A  11      16.008  21.316  -9.259  1.00  1.41           H  
ATOM    175 2HE  MET A  11      16.111  19.695  -9.988  1.00  1.41           H  
ATOM    176 3HE  MET A  11      14.836  20.824 -10.504  1.00  1.41           H  
ATOM    177  N   TYR A  12      15.607  14.454  -9.940  1.00  1.27           N  
ATOM    178  CA  TYR A  12      16.775  13.629 -10.176  1.00  1.27           C  
ATOM    179  C   TYR A  12      16.487  12.116 -10.104  1.00  1.27           C  
ATOM    180  O   TYR A  12      17.215  11.318 -10.720  1.00  1.27           O  
ATOM    181  CB  TYR A  12      17.820  14.014  -9.142  1.00  1.27           C  
ATOM    182  CG  TYR A  12      18.133  15.492  -9.152  1.00  1.27           C  
ATOM    183  CD1 TYR A  12      17.663  16.295  -8.119  1.00  1.27           C  
ATOM    184  CD2 TYR A  12      18.862  16.054 -10.183  1.00  1.27           C  
ATOM    185  CE1 TYR A  12      17.925  17.654  -8.119  1.00  1.27           C  
ATOM    186  CE2 TYR A  12      19.124  17.412 -10.184  1.00  1.27           C  
ATOM    187  CZ  TYR A  12      18.660  18.209  -9.159  1.00  1.27           C  
ATOM    188  OH  TYR A  12      18.931  19.560  -9.163  1.00  1.27           O  
ATOM    189  H   TYR A  12      15.087  14.316  -9.081  1.00  1.27           H  
ATOM    190  HA  TYR A  12      17.156  13.846 -11.171  1.00  1.27           H  
ATOM    191 1HB  TYR A  12      17.452  13.749  -8.150  1.00  1.27           H  
ATOM    192 2HB  TYR A  12      18.742  13.466  -9.325  1.00  1.27           H  
ATOM    193  HD1 TYR A  12      17.081  15.850  -7.306  1.00  1.27           H  
ATOM    194  HD2 TYR A  12      19.227  15.427 -10.997  1.00  1.27           H  
ATOM    195  HE1 TYR A  12      17.554  18.283  -7.310  1.00  1.27           H  
ATOM    196  HE2 TYR A  12      19.699  17.853 -10.998  1.00  1.27           H  
ATOM    197  HH  TYR A  12      18.460  19.983  -8.440  1.00  1.27           H  
ATOM    198  N   GLY A  13      15.488  11.716  -9.297  1.00  1.14           N  
ATOM    199  CA  GLY A  13      15.220  10.290  -9.092  1.00  1.14           C  
ATOM    200  C   GLY A  13      13.835   9.779  -9.504  1.00  1.14           C  
ATOM    201  O   GLY A  13      12.990  10.517 -10.009  1.00  1.14           O  
ATOM    202  H   GLY A  13      14.934  12.404  -8.794  1.00  1.14           H  
ATOM    203 1HA  GLY A  13      15.955   9.723  -9.650  1.00  1.14           H  
ATOM    204 2HA  GLY A  13      15.385  10.055  -8.040  1.00  1.14           H  
ATOM    205  N   GLN A  14      13.610   8.484  -9.251  1.00  1.04           N  
ATOM    206  CA  GLN A  14      12.355   7.802  -9.601  1.00  1.04           C  
ATOM    207  C   GLN A  14      12.190   6.437  -8.917  1.00  1.04           C  
ATOM    208  O   GLN A  14      13.163   5.858  -8.439  1.00  1.04           O  
ATOM    209  CB  GLN A  14      12.309   7.631 -11.122  1.00  1.04           C  
ATOM    210  CG  GLN A  14      13.442   6.762 -11.660  1.00  1.04           C  
ATOM    211  CD  GLN A  14      13.518   6.768 -13.172  1.00  1.04           C  
ATOM    212  OE1 GLN A  14      12.518   7.017 -13.865  1.00  1.04           O  
ATOM    213  NE2 GLN A  14      14.703   6.483 -13.708  1.00  1.04           N  
ATOM    214  H   GLN A  14      14.383   7.965  -8.838  1.00  1.04           H  
ATOM    215  HA  GLN A  14      11.524   8.434  -9.284  1.00  1.04           H  
ATOM    216 1HB  GLN A  14      11.368   7.159 -11.405  1.00  1.04           H  
ATOM    217 2HB  GLN A  14      12.353   8.602 -11.613  1.00  1.04           H  
ATOM    218 1HG  GLN A  14      14.398   7.131 -11.271  1.00  1.04           H  
ATOM    219 2HG  GLN A  14      13.283   5.741 -11.328  1.00  1.04           H  
ATOM    220 1HE2 GLN A  14      14.818   6.472 -14.697  1.00  1.04           H  
ATOM    221 2HE2 GLN A  14      15.524   6.282 -13.116  1.00  1.04           H  
ATOM    222  N   CYS A  15      10.964   5.893  -8.905  1.00  0.97           N  
ATOM    223  CA  CYS A  15      10.764   4.548  -8.359  1.00  0.97           C  
ATOM    224  C   CYS A  15      10.919   3.447  -9.403  1.00  0.97           C  
ATOM    225  O   CYS A  15      10.288   3.481 -10.465  1.00  0.97           O  
ATOM    226  CB  CYS A  15       9.375   4.405  -7.723  1.00  0.97           C  
ATOM    227  SG  CYS A  15       9.131   5.308  -6.197  1.00  0.97           S  
ATOM    228  H   CYS A  15      10.177   6.399  -9.285  1.00  0.97           H  
ATOM    229  HA  CYS A  15      11.513   4.386  -7.584  1.00  0.97           H  
ATOM    230 1HB  CYS A  15       8.618   4.735  -8.431  1.00  0.97           H  
ATOM    231 2HB  CYS A  15       9.192   3.365  -7.519  1.00  0.97           H  
ATOM    232  N   ARG A  16      11.749   2.458  -9.071  1.00  0.95           N  
ATOM    233  CA  ARG A  16      12.003   1.272  -9.899  1.00  0.95           C  
ATOM    234  C   ARG A  16      12.149   0.035  -9.034  1.00  0.95           C  
ATOM    235  O   ARG A  16      12.503   0.150  -7.876  1.00  0.95           O  
ATOM    236  CB  ARG A  16      13.265   1.418 -10.747  1.00  0.95           C  
ATOM    237  CG  ARG A  16      13.241   2.475 -11.838  1.00  0.95           C  
ATOM    238  CD  ARG A  16      12.306   2.040 -12.918  1.00  0.95           C  
ATOM    239  NE  ARG A  16      12.295   2.913 -14.073  1.00  0.95           N  
ATOM    240  CZ  ARG A  16      11.548   4.025 -14.210  1.00  0.95           C  
ATOM    241  NH1 ARG A  16      10.752   4.445 -13.244  1.00  0.95           N  
ATOM    242  NH2 ARG A  16      11.616   4.710 -15.336  1.00  0.95           N  
ATOM    243  H   ARG A  16      12.247   2.546  -8.181  1.00  0.95           H  
ATOM    244  HA  ARG A  16      11.154   1.129 -10.567  1.00  0.95           H  
ATOM    245 1HB  ARG A  16      14.112   1.640 -10.096  1.00  0.95           H  
ATOM    246 2HB  ARG A  16      13.479   0.468 -11.231  1.00  0.95           H  
ATOM    247 1HG  ARG A  16      12.908   3.422 -11.440  1.00  0.95           H  
ATOM    248 2HG  ARG A  16      14.244   2.588 -12.261  1.00  0.95           H  
ATOM    249 1HD  ARG A  16      12.595   1.044 -13.254  1.00  0.95           H  
ATOM    250 2HD  ARG A  16      11.294   2.004 -12.515  1.00  0.95           H  
ATOM    251  HE  ARG A  16      12.878   2.649 -14.855  1.00  0.95           H  
ATOM    252 1HH1 ARG A  16      10.675   3.937 -12.347  1.00  0.95           H  
ATOM    253 2HH1 ARG A  16      10.211   5.284 -13.381  1.00  0.95           H  
ATOM    254 1HH2 ARG A  16      12.221   4.401 -16.081  1.00  0.95           H  
ATOM    255 2HH2 ARG A  16      11.068   5.553 -15.444  1.00  0.95           H  
ATOM    256  N   THR A  17      11.900  -1.155  -9.566  1.00  0.98           N  
ATOM    257  CA  THR A  17      12.173  -2.351  -8.759  1.00  0.98           C  
ATOM    258  C   THR A  17      13.672  -2.475  -8.476  1.00  0.98           C  
ATOM    259  O   THR A  17      14.088  -2.819  -7.363  1.00  0.98           O  
ATOM    260  CB  THR A  17      11.620  -3.622  -9.417  1.00  0.98           C  
ATOM    261  OG1 THR A  17      10.196  -3.499  -9.525  1.00  0.98           O  
ATOM    262  CG2 THR A  17      11.945  -4.830  -8.564  1.00  0.98           C  
ATOM    263  H   THR A  17      11.556  -1.242 -10.510  1.00  0.98           H  
ATOM    264  HA  THR A  17      11.680  -2.248  -7.803  1.00  0.98           H  
ATOM    265  HB  THR A  17      12.052  -3.744 -10.407  1.00  0.98           H  
ATOM    266  HG1 THR A  17       9.825  -3.349  -8.612  1.00  0.98           H  
ATOM    267 1HG2 THR A  17      11.538  -5.725  -9.031  1.00  0.98           H  
ATOM    268 2HG2 THR A  17      13.006  -4.927  -8.470  1.00  0.98           H  
ATOM    269 3HG2 THR A  17      11.503  -4.700  -7.574  1.00  0.98           H  
ATOM    270  N   ARG A  18      14.469  -2.199  -9.504  1.00  1.05           N  
ATOM    271  CA  ARG A  18      15.922  -2.214  -9.430  1.00  1.05           C  
ATOM    272  C   ARG A  18      16.444  -0.971 -10.135  1.00  1.05           C  
ATOM    273  O   ARG A  18      15.840  -0.507 -11.103  1.00  1.05           O  
ATOM    274  CB  ARG A  18      16.516  -3.470 -10.053  1.00  1.05           C  
ATOM    275  CG  ARG A  18      16.144  -4.766  -9.343  1.00  1.05           C  
ATOM    276  CD  ARG A  18      16.799  -4.846  -7.999  1.00  1.05           C  
ATOM    277  NE  ARG A  18      16.533  -6.105  -7.318  1.00  1.05           N  
ATOM    278  CZ  ARG A  18      15.482  -6.349  -6.495  1.00  1.05           C  
ATOM    279  NH1 ARG A  18      14.585  -5.416  -6.224  1.00  1.05           N  
ATOM    280  NH2 ARG A  18      15.355  -7.547  -5.946  1.00  1.05           N  
ATOM    281  H   ARG A  18      14.037  -1.944 -10.377  1.00  1.05           H  
ATOM    282  HA  ARG A  18      16.226  -2.177  -8.385  1.00  1.05           H  
ATOM    283 1HB  ARG A  18      16.186  -3.551 -11.087  1.00  1.05           H  
ATOM    284 2HB  ARG A  18      17.604  -3.391 -10.063  1.00  1.05           H  
ATOM    285 1HG  ARG A  18      15.084  -4.837  -9.224  1.00  1.05           H  
ATOM    286 2HG  ARG A  18      16.494  -5.610  -9.936  1.00  1.05           H  
ATOM    287 1HD  ARG A  18      17.876  -4.744  -8.117  1.00  1.05           H  
ATOM    288 2HD  ARG A  18      16.429  -4.036  -7.368  1.00  1.05           H  
ATOM    289  HE  ARG A  18      17.181  -6.862  -7.480  1.00  1.05           H  
ATOM    290 1HH1 ARG A  18      14.646  -4.471  -6.636  1.00  1.05           H  
ATOM    291 2HH1 ARG A  18      13.814  -5.625  -5.604  1.00  1.05           H  
ATOM    292 1HH2 ARG A  18      16.035  -8.269  -6.144  1.00  1.05           H  
ATOM    293 2HH2 ARG A  18      14.579  -7.740  -5.331  1.00  1.05           H  
ATOM    294  N   CYS A  19      17.577  -0.459  -9.677  1.00  1.14           N  
ATOM    295  CA  CYS A  19      18.166   0.742 -10.266  1.00  1.14           C  
ATOM    296  C   CYS A  19      18.998   0.411 -11.496  1.00  1.14           C  
ATOM    297  O   CYS A  19      19.473  -0.711 -11.652  1.00  1.14           O  
ATOM    298  CB  CYS A  19      19.056   1.454  -9.246  1.00  1.14           C  
ATOM    299  SG  CYS A  19      18.198   2.084  -7.771  1.00  1.14           S  
ATOM    300  H   CYS A  19      18.033  -0.890  -8.887  1.00  1.14           H  
ATOM    301  HA  CYS A  19      17.364   1.409 -10.577  1.00  1.14           H  
ATOM    302 1HB  CYS A  19      19.837   0.774  -8.912  1.00  1.14           H  
ATOM    303 2HB  CYS A  19      19.550   2.291  -9.726  1.00  1.14           H  
ATOM    304  N   TYR A  20      19.191   1.413 -12.355  1.00  1.23           N  
ATOM    305  CA  TYR A  20      20.040   1.247 -13.533  1.00  1.23           C  
ATOM    306  C   TYR A  20      21.499   1.444 -13.132  1.00  1.23           C  
ATOM    307  O   TYR A  20      21.781   1.990 -12.072  1.00  1.23           O  
ATOM    308  CB  TYR A  20      19.619   2.200 -14.657  1.00  1.23           C  
ATOM    309  CG  TYR A  20      18.264   1.841 -15.258  1.00  1.23           C  
ATOM    310  CD1 TYR A  20      17.113   2.488 -14.831  1.00  1.23           C  
ATOM    311  CD2 TYR A  20      18.173   0.854 -16.231  1.00  1.23           C  
ATOM    312  CE1 TYR A  20      15.885   2.159 -15.363  1.00  1.23           C  
ATOM    313  CE2 TYR A  20      16.940   0.524 -16.769  1.00  1.23           C  
ATOM    314  CZ  TYR A  20      15.798   1.173 -16.336  1.00  1.23           C  
ATOM    315  OH  TYR A  20      14.573   0.842 -16.871  1.00  1.23           O  
ATOM    316  H   TYR A  20      18.748   2.326 -12.181  1.00  1.23           H  
ATOM    317  HA  TYR A  20      19.933   0.225 -13.899  1.00  1.23           H  
ATOM    318 1HB  TYR A  20      19.561   3.218 -14.267  1.00  1.23           H  
ATOM    319 2HB  TYR A  20      20.364   2.192 -15.450  1.00  1.23           H  
ATOM    320  HD1 TYR A  20      17.175   3.256 -14.074  1.00  1.23           H  
ATOM    321  HD2 TYR A  20      19.072   0.339 -16.572  1.00  1.23           H  
ATOM    322  HE1 TYR A  20      14.995   2.675 -15.017  1.00  1.23           H  
ATOM    323  HE2 TYR A  20      16.869  -0.251 -17.533  1.00  1.23           H  
ATOM    324  HH  TYR A  20      14.697   0.201 -17.577  1.00  1.23           H  
ATOM    325  N   LYS A  21      22.432   0.982 -13.965  1.00  1.32           N  
ATOM    326  CA  LYS A  21      23.872   1.082 -13.667  1.00  1.32           C  
ATOM    327  C   LYS A  21      24.397   2.516 -13.472  1.00  1.32           C  
ATOM    328  O   LYS A  21      25.483   2.713 -12.924  1.00  1.32           O  
ATOM    329  CB  LYS A  21      24.685   0.373 -14.755  1.00  1.32           C  
ATOM    330  CG  LYS A  21      24.662   1.035 -16.116  1.00  1.32           C  
ATOM    331  CD  LYS A  21      25.433   0.219 -17.144  1.00  1.32           C  
ATOM    332  CE  LYS A  21      25.447   0.906 -18.504  1.00  1.32           C  
ATOM    333  NZ  LYS A  21      26.177   0.101 -19.523  1.00  1.32           N  
ATOM    334  H   LYS A  21      22.144   0.535 -14.821  1.00  1.32           H  
ATOM    335  HA  LYS A  21      24.048   0.552 -12.731  1.00  1.32           H  
ATOM    336 1HB  LYS A  21      25.726   0.309 -14.439  1.00  1.32           H  
ATOM    337 2HB  LYS A  21      24.319  -0.647 -14.873  1.00  1.32           H  
ATOM    338 1HG  LYS A  21      23.636   1.189 -16.450  1.00  1.32           H  
ATOM    339 2HG  LYS A  21      25.152   1.994 -16.030  1.00  1.32           H  
ATOM    340 1HD  LYS A  21      26.460   0.085 -16.804  1.00  1.32           H  
ATOM    341 2HD  LYS A  21      24.972  -0.763 -17.249  1.00  1.32           H  
ATOM    342 1HE  LYS A  21      24.422   1.055 -18.839  1.00  1.32           H  
ATOM    343 2HE  LYS A  21      25.931   1.878 -18.406  1.00  1.32           H  
ATOM    344 1HZ  LYS A  21      26.166   0.587 -20.408  1.00  1.32           H  
ATOM    345 2HZ  LYS A  21      27.133  -0.032 -19.225  1.00  1.32           H  
ATOM    346 3HZ  LYS A  21      25.729  -0.798 -19.627  1.00  1.32           H  
ATOM    347  N   ILE A  22      23.638   3.509 -13.928  1.00  1.41           N  
ATOM    348  CA  ILE A  22      24.011   4.911 -13.803  1.00  1.41           C  
ATOM    349  C   ILE A  22      23.234   5.606 -12.680  1.00  1.41           C  
ATOM    350  O   ILE A  22      23.287   6.836 -12.562  1.00  1.41           O  
ATOM    351  CB  ILE A  22      23.761   5.659 -15.122  1.00  1.41           C  
ATOM    352  CG1 ILE A  22      22.262   5.640 -15.439  1.00  1.41           C  
ATOM    353  CG2 ILE A  22      24.544   5.025 -16.253  1.00  1.41           C  
ATOM    354  CD1 ILE A  22      21.869   6.526 -16.594  1.00  1.41           C  
ATOM    355  H   ILE A  22      22.761   3.277 -14.365  1.00  1.41           H  
ATOM    356  HA  ILE A  22      25.074   4.969 -13.569  1.00  1.41           H  
ATOM    357  HB  ILE A  22      24.067   6.698 -15.005  1.00  1.41           H  
ATOM    358 1HG1 ILE A  22      21.960   4.617 -15.661  1.00  1.41           H  
ATOM    359 2HG1 ILE A  22      21.718   5.978 -14.560  1.00  1.41           H  
ATOM    360 1HG2 ILE A  22      24.360   5.575 -17.176  1.00  1.41           H  
ATOM    361 2HG2 ILE A  22      25.610   5.051 -16.019  1.00  1.41           H  
ATOM    362 3HG2 ILE A  22      24.222   4.004 -16.378  1.00  1.41           H  
ATOM    363 1HD1 ILE A  22      20.792   6.464 -16.748  1.00  1.41           H  
ATOM    364 2HD1 ILE A  22      22.144   7.556 -16.371  1.00  1.41           H  
ATOM    365 3HD1 ILE A  22      22.384   6.201 -17.495  1.00  1.41           H  
ATOM    366  N   GLU A  23      22.533   4.815 -11.858  1.00  1.51           N  
ATOM    367  CA  GLU A  23      21.742   5.329 -10.746  1.00  1.51           C  
ATOM    368  C   GLU A  23      22.164   4.752  -9.391  1.00  1.51           C  
ATOM    369  O   GLU A  23      22.689   3.643  -9.294  1.00  1.51           O  
ATOM    370  CB  GLU A  23      20.269   5.011 -10.945  1.00  1.51           C  
ATOM    371  CG  GLU A  23      19.605   5.635 -12.129  1.00  1.51           C  
ATOM    372  CD  GLU A  23      18.146   5.270 -12.218  1.00  1.51           C  
ATOM    373  OE1 GLU A  23      17.814   4.110 -12.020  1.00  1.51           O  
ATOM    374  OE2 GLU A  23      17.354   6.155 -12.478  1.00  1.51           O  
ATOM    375  H   GLU A  23      22.526   3.807 -12.009  1.00  1.51           H  
ATOM    376  HA  GLU A  23      21.866   6.408 -10.709  1.00  1.51           H  
ATOM    377 1HB  GLU A  23      20.158   3.946 -11.059  1.00  1.51           H  
ATOM    378 2HB  GLU A  23      19.726   5.311 -10.054  1.00  1.51           H  
ATOM    379 1HG  GLU A  23      19.704   6.719 -12.066  1.00  1.51           H  
ATOM    380 2HG  GLU A  23      20.109   5.300 -13.026  1.00  1.51           H  
ATOM    381  N   LYS A  24      21.909   5.515  -8.341  1.00  1.63           N  
ATOM    382  CA  LYS A  24      22.162   5.109  -6.969  1.00  1.63           C  
ATOM    383  C   LYS A  24      20.853   4.848  -6.240  1.00  1.63           C  
ATOM    384  O   LYS A  24      19.893   5.592  -6.403  1.00  1.63           O  
ATOM    385  CB  LYS A  24      22.951   6.199  -6.246  1.00  1.63           C  
ATOM    386  CG  LYS A  24      23.301   5.904  -4.803  1.00  1.63           C  
ATOM    387  CD  LYS A  24      24.230   6.973  -4.253  1.00  1.63           C  
ATOM    388  CE  LYS A  24      23.468   8.283  -4.047  1.00  1.63           C  
ATOM    389  NZ  LYS A  24      24.312   9.335  -3.417  1.00  1.63           N  
ATOM    390  H   LYS A  24      21.511   6.432  -8.508  1.00  1.63           H  
ATOM    391  HA  LYS A  24      22.739   4.184  -6.972  1.00  1.63           H  
ATOM    392 1HB  LYS A  24      23.885   6.377  -6.776  1.00  1.63           H  
ATOM    393 2HB  LYS A  24      22.391   7.126  -6.272  1.00  1.63           H  
ATOM    394 1HG  LYS A  24      22.390   5.887  -4.201  1.00  1.63           H  
ATOM    395 2HG  LYS A  24      23.781   4.930  -4.729  1.00  1.63           H  
ATOM    396 1HD  LYS A  24      24.645   6.646  -3.301  1.00  1.63           H  
ATOM    397 2HD  LYS A  24      25.053   7.154  -4.952  1.00  1.63           H  
ATOM    398 1HE  LYS A  24      23.118   8.645  -5.014  1.00  1.63           H  
ATOM    399 2HE  LYS A  24      22.605   8.090  -3.409  1.00  1.63           H  
ATOM    400 1HZ  LYS A  24      23.776  10.176  -3.302  1.00  1.63           H  
ATOM    401 2HZ  LYS A  24      24.639   9.021  -2.520  1.00  1.63           H  
ATOM    402 3HZ  LYS A  24      25.125   9.541  -4.018  1.00  1.63           H  
ATOM    403  N   GLN A  25      20.782   3.781  -5.467  1.00  1.75           N  
ATOM    404  CA  GLN A  25      19.575   3.529  -4.681  1.00  1.75           C  
ATOM    405  C   GLN A  25      19.493   4.454  -3.480  1.00  1.75           C  
ATOM    406  O   GLN A  25      20.506   4.681  -2.813  1.00  1.75           O  
ATOM    407  CB  GLN A  25      19.513   2.082  -4.207  1.00  1.75           C  
ATOM    408  CG  GLN A  25      18.258   1.758  -3.421  1.00  1.75           C  
ATOM    409  CD  GLN A  25      18.132   0.283  -3.107  1.00  1.75           C  
ATOM    410  OE1 GLN A  25      18.700  -0.568  -3.800  1.00  1.75           O  
ATOM    411  NE2 GLN A  25      17.390  -0.038  -2.056  1.00  1.75           N  
ATOM    412  H   GLN A  25      21.577   3.160  -5.388  1.00  1.75           H  
ATOM    413  HA  GLN A  25      18.705   3.721  -5.305  1.00  1.75           H  
ATOM    414 1HB  GLN A  25      19.555   1.413  -5.064  1.00  1.75           H  
ATOM    415 2HB  GLN A  25      20.372   1.867  -3.575  1.00  1.75           H  
ATOM    416 1HG  GLN A  25      18.296   2.289  -2.470  1.00  1.75           H  
ATOM    417 2HG  GLN A  25      17.393   2.093  -3.989  1.00  1.75           H  
ATOM    418 1HE2 GLN A  25      17.273  -0.999  -1.802  1.00  1.75           H  
ATOM    419 2HE2 GLN A  25      16.954   0.680  -1.515  1.00  1.75           H  
ATOM    420  N   ILE A  26      18.301   4.982  -3.196  1.00  1.88           N  
ATOM    421  CA  ILE A  26      18.142   5.781  -1.996  1.00  1.88           C  
ATOM    422  C   ILE A  26      17.294   5.039  -0.957  1.00  1.88           C  
ATOM    423  O   ILE A  26      17.858   4.467  -0.026  1.00  1.88           O  
ATOM    424  CB  ILE A  26      17.441   7.126  -2.303  1.00  1.88           C  
ATOM    425  CG1 ILE A  26      18.238   7.963  -3.259  1.00  1.88           C  
ATOM    426  CG2 ILE A  26      17.219   7.926  -1.011  1.00  1.88           C  
ATOM    427  CD1 ILE A  26      17.451   9.175  -3.723  1.00  1.88           C  
ATOM    428  H   ILE A  26      17.515   4.795  -3.804  1.00  1.88           H  
ATOM    429  HA  ILE A  26      19.121   5.980  -1.566  1.00  1.88           H  
ATOM    430  HB  ILE A  26      16.493   6.934  -2.769  1.00  1.88           H  
ATOM    431 1HG1 ILE A  26      19.146   8.300  -2.764  1.00  1.88           H  
ATOM    432 2HG1 ILE A  26      18.516   7.367  -4.134  1.00  1.88           H  
ATOM    433 1HG2 ILE A  26      16.713   8.860  -1.252  1.00  1.88           H  
ATOM    434 2HG2 ILE A  26      16.612   7.373  -0.307  1.00  1.88           H  
ATOM    435 3HG2 ILE A  26      18.184   8.142  -0.554  1.00  1.88           H  
ATOM    436 1HD1 ILE A  26      18.055   9.763  -4.385  1.00  1.88           H  
ATOM    437 2HD1 ILE A  26      16.543   8.852  -4.241  1.00  1.88           H  
ATOM    438 3HD1 ILE A  26      17.179   9.782  -2.863  1.00  1.88           H  
ATOM    439  N   ASP A  27      15.956   4.984  -1.145  1.00  2.00           N  
ATOM    440  CA  ASP A  27      15.102   4.277  -0.181  1.00  2.00           C  
ATOM    441  C   ASP A  27      13.586   4.248  -0.546  1.00  2.00           C  
ATOM    442  O   ASP A  27      13.121   4.831  -1.523  1.00  2.00           O  
ATOM    443  CB  ASP A  27      15.277   4.908   1.233  1.00  2.00           C  
ATOM    444  CG  ASP A  27      15.091   3.908   2.429  1.00  2.00           C  
ATOM    445  OD1 ASP A  27      14.499   2.864   2.230  1.00  2.00           O  
ATOM    446  OD2 ASP A  27      15.527   4.222   3.513  1.00  2.00           O  
ATOM    447  H   ASP A  27      15.548   5.455  -1.932  1.00  2.00           H  
ATOM    448  HA  ASP A  27      15.449   3.244  -0.131  1.00  2.00           H  
ATOM    449 1HB  ASP A  27      16.233   5.389   1.354  1.00  2.00           H  
ATOM    450 2HB  ASP A  27      14.537   5.698   1.343  1.00  2.00           H  
ATOM    451  N   ILE A  28      12.835   3.600   0.328  1.00  2.08           N  
ATOM    452  CA  ILE A  28      11.371   3.617   0.477  1.00  2.08           C  
ATOM    453  C   ILE A  28      10.411   3.288  -0.693  1.00  2.08           C  
ATOM    454  O   ILE A  28       9.773   2.228  -0.686  1.00  2.08           O  
ATOM    455  CB  ILE A  28      10.978   5.030   1.077  1.00  2.08           C  
ATOM    456  CG1 ILE A  28      11.584   5.189   2.444  1.00  2.08           C  
ATOM    457  CG2 ILE A  28       9.446   5.282   1.276  1.00  2.08           C  
ATOM    458  CD1 ILE A  28      11.483   6.605   2.963  1.00  2.08           C  
ATOM    459  H   ILE A  28      13.350   3.084   1.038  1.00  2.08           H  
ATOM    460  HA  ILE A  28      11.156   2.888   1.260  1.00  2.08           H  
ATOM    461  HB  ILE A  28      11.385   5.814   0.437  1.00  2.08           H  
ATOM    462 1HG1 ILE A  28      11.072   4.526   3.139  1.00  2.08           H  
ATOM    463 2HG1 ILE A  28      12.606   4.910   2.412  1.00  2.08           H  
ATOM    464 1HG2 ILE A  28       9.316   6.266   1.719  1.00  2.08           H  
ATOM    465 2HG2 ILE A  28       8.898   5.273   0.386  1.00  2.08           H  
ATOM    466 3HG2 ILE A  28       9.037   4.531   1.953  1.00  2.08           H  
ATOM    467 1HD1 ILE A  28      11.936   6.660   3.953  1.00  2.08           H  
ATOM    468 2HD1 ILE A  28      12.010   7.277   2.282  1.00  2.08           H  
ATOM    469 3HD1 ILE A  28      10.436   6.899   3.026  1.00  2.08           H  
ATOM    470  N   CYS A  29      10.104   4.290  -1.525  1.00  2.08           N  
ATOM    471  CA  CYS A  29       8.965   4.283  -2.501  1.00  2.08           C  
ATOM    472  C   CYS A  29       7.589   3.789  -1.976  1.00  2.08           C  
ATOM    473  O   CYS A  29       6.616   3.846  -2.711  1.00  2.08           O  
ATOM    474  CB  CYS A  29       9.228   3.493  -3.770  1.00  2.08           C  
ATOM    475  SG  CYS A  29      10.307   4.251  -4.887  1.00  2.08           S  
ATOM    476  H   CYS A  29      10.747   5.081  -1.513  1.00  2.08           H  
ATOM    477  HA  CYS A  29       8.832   5.317  -2.824  1.00  2.08           H  
ATOM    478 1HB  CYS A  29       9.649   2.538  -3.499  1.00  2.08           H  
ATOM    479 2HB  CYS A  29       8.288   3.294  -4.282  1.00  2.08           H  
ATOM    480  N   TYR A  30       7.493   3.404  -0.699  1.00  1.99           N  
ATOM    481  CA  TYR A  30       6.310   2.884  -0.018  1.00  1.99           C  
ATOM    482  C   TYR A  30       5.772   1.586  -0.604  1.00  1.99           C  
ATOM    483  O   TYR A  30       4.564   1.337  -0.567  1.00  1.99           O  
ATOM    484  CB  TYR A  30       5.217   3.920   0.080  1.00  1.99           C  
ATOM    485  CG  TYR A  30       5.606   5.098   0.873  1.00  1.99           C  
ATOM    486  CD1 TYR A  30       5.940   6.250   0.239  1.00  1.99           C  
ATOM    487  CD2 TYR A  30       5.634   5.021   2.251  1.00  1.99           C  
ATOM    488  CE1 TYR A  30       6.295   7.359   0.971  1.00  1.99           C  
ATOM    489  CE2 TYR A  30       5.998   6.120   2.990  1.00  1.99           C  
ATOM    490  CZ  TYR A  30       6.325   7.291   2.351  1.00  1.99           C  
ATOM    491  OH  TYR A  30       6.676   8.392   3.088  1.00  1.99           O  
ATOM    492  H   TYR A  30       8.351   3.396  -0.170  1.00  1.99           H  
ATOM    493  HA  TYR A  30       6.608   2.656   1.006  1.00  1.99           H  
ATOM    494 1HB  TYR A  30       4.959   4.261  -0.894  1.00  1.99           H  
ATOM    495 2HB  TYR A  30       4.324   3.482   0.523  1.00  1.99           H  
ATOM    496  HD1 TYR A  30       5.912   6.282  -0.844  1.00  1.99           H  
ATOM    497  HD2 TYR A  30       5.368   4.089   2.749  1.00  1.99           H  
ATOM    498  HE1 TYR A  30       6.546   8.281   0.461  1.00  1.99           H  
ATOM    499  HE2 TYR A  30       6.020   6.063   4.079  1.00  1.99           H  
ATOM    500  HH  TYR A  30       6.636   8.164   4.024  1.00  1.99           H  
ATOM    501  N   SER A  31       6.683   0.751  -1.101  1.00  1.82           N  
ATOM    502  CA  SER A  31       6.339  -0.586  -1.595  1.00  1.82           C  
ATOM    503  C   SER A  31       7.543  -1.504  -1.628  1.00  1.82           C  
ATOM    504  O   SER A  31       8.582  -1.099  -2.123  1.00  1.82           O  
ATOM    505  CB  SER A  31       5.789  -0.538  -3.010  1.00  1.82           C  
ATOM    506  OG  SER A  31       5.537  -1.847  -3.508  1.00  1.82           O  
ATOM    507  H   SER A  31       7.657   1.074  -1.106  1.00  1.82           H  
ATOM    508  HA  SER A  31       5.576  -0.974  -0.927  1.00  1.82           H  
ATOM    509 1HB  SER A  31       4.867   0.009  -2.996  1.00  1.82           H  
ATOM    510 2HB  SER A  31       6.479  -0.009  -3.669  1.00  1.82           H  
ATOM    511  HG  SER A  31       4.787  -1.748  -4.118  1.00  1.82           H  
ATOM    512  N   PRO A  32       7.416  -2.791  -1.264  1.00  1.62           N  
ATOM    513  CA  PRO A  32       8.476  -3.776  -1.339  1.00  1.62           C  
ATOM    514  C   PRO A  32       8.898  -4.037  -2.785  1.00  1.62           C  
ATOM    515  O   PRO A  32       9.966  -4.598  -3.036  1.00  1.62           O  
ATOM    516  CB  PRO A  32       7.839  -5.013  -0.688  1.00  1.62           C  
ATOM    517  CG  PRO A  32       6.345  -4.817  -0.855  1.00  1.62           C  
ATOM    518  CD  PRO A  32       6.129  -3.326  -0.741  1.00  1.62           C  
ATOM    519  HA  PRO A  32       9.335  -3.422  -0.749  1.00  1.62           H  
ATOM    520 1HB  PRO A  32       8.203  -5.923  -1.187  1.00  1.62           H  
ATOM    521 2HB  PRO A  32       8.146  -5.082   0.365  1.00  1.62           H  
ATOM    522 1HG  PRO A  32       6.022  -5.215  -1.829  1.00  1.62           H  
ATOM    523 2HG  PRO A  32       5.799  -5.384  -0.086  1.00  1.62           H  
ATOM    524 1HD  PRO A  32       5.275  -3.070  -1.377  1.00  1.62           H  
ATOM    525 2HD  PRO A  32       5.979  -3.027   0.306  1.00  1.62           H  
ATOM    526  N   SER A  33       8.037  -3.664  -3.741  1.00  1.43           N  
ATOM    527  CA  SER A  33       8.327  -3.875  -5.146  1.00  1.43           C  
ATOM    528  C   SER A  33       9.134  -2.743  -5.784  1.00  1.43           C  
ATOM    529  O   SER A  33       9.479  -2.843  -6.968  1.00  1.43           O  
ATOM    530  CB  SER A  33       7.033  -4.071  -5.911  1.00  1.43           C  
ATOM    531  OG  SER A  33       6.264  -2.893  -5.937  1.00  1.43           O  
ATOM    532  H   SER A  33       7.165  -3.184  -3.513  1.00  1.43           H  
ATOM    533  HA  SER A  33       8.913  -4.790  -5.232  1.00  1.43           H  
ATOM    534 1HB  SER A  33       7.257  -4.383  -6.930  1.00  1.43           H  
ATOM    535 2HB  SER A  33       6.460  -4.868  -5.442  1.00  1.43           H  
ATOM    536  HG  SER A  33       6.211  -2.574  -5.021  1.00  1.43           H  
ATOM    537  N   LYS A  34       9.334  -1.626  -5.055  1.00  1.26           N  
ATOM    538  CA  LYS A  34      10.026  -0.470  -5.633  1.00  1.26           C  
ATOM    539  C   LYS A  34      10.988   0.231  -4.673  1.00  1.26           C  
ATOM    540  O   LYS A  34      10.732   0.342  -3.479  1.00  1.26           O  
ATOM    541  CB  LYS A  34       9.006   0.541  -6.173  1.00  1.26           C  
ATOM    542  CG  LYS A  34       8.151   0.022  -7.349  1.00  1.26           C  
ATOM    543  CD  LYS A  34       7.178   1.047  -7.923  1.00  1.26           C  
ATOM    544  CE  LYS A  34       6.395   0.416  -9.083  1.00  1.26           C  
ATOM    545  NZ  LYS A  34       5.429   1.361  -9.726  1.00  1.26           N  
ATOM    546  H   LYS A  34       9.035  -1.580  -4.078  1.00  1.26           H  
ATOM    547  HA  LYS A  34      10.620  -0.819  -6.467  1.00  1.26           H  
ATOM    548 1HB  LYS A  34       8.336   0.847  -5.368  1.00  1.26           H  
ATOM    549 2HB  LYS A  34       9.545   1.419  -6.501  1.00  1.26           H  
ATOM    550 1HG  LYS A  34       8.818  -0.320  -8.147  1.00  1.26           H  
ATOM    551 2HG  LYS A  34       7.558  -0.822  -7.019  1.00  1.26           H  
ATOM    552 1HD  LYS A  34       6.490   1.383  -7.145  1.00  1.26           H  
ATOM    553 2HD  LYS A  34       7.717   1.896  -8.309  1.00  1.26           H  
ATOM    554 1HE  LYS A  34       7.111   0.084  -9.834  1.00  1.26           H  
ATOM    555 2HE  LYS A  34       5.847  -0.451  -8.712  1.00  1.26           H  
ATOM    556 1HZ  LYS A  34       4.960   0.888 -10.487  1.00  1.26           H  
ATOM    557 2HZ  LYS A  34       4.739   1.668  -9.058  1.00  1.26           H  
ATOM    558 3HZ  LYS A  34       5.930   2.162 -10.088  1.00  1.26           H  
ATOM    559  N   ILE A  35      12.076   0.741  -5.213  1.00  1.12           N  
ATOM    560  CA  ILE A  35      13.043   1.533  -4.475  1.00  1.12           C  
ATOM    561  C   ILE A  35      13.297   2.847  -5.188  1.00  1.12           C  
ATOM    562  O   ILE A  35      13.259   2.899  -6.422  1.00  1.12           O  
ATOM    563  CB  ILE A  35      14.369   0.750  -4.397  1.00  1.12           C  
ATOM    564  CG1 ILE A  35      14.820   0.457  -5.823  1.00  1.12           C  
ATOM    565  CG2 ILE A  35      14.202  -0.550  -3.621  1.00  1.12           C  
ATOM    566  CD1 ILE A  35      16.160  -0.118  -5.978  1.00  1.12           C  
ATOM    567  H   ILE A  35      12.246   0.574  -6.195  1.00  1.12           H  
ATOM    568  HA  ILE A  35      12.656   1.741  -3.477  1.00  1.12           H  
ATOM    569  HB  ILE A  35      15.122   1.373  -3.925  1.00  1.12           H  
ATOM    570 1HG1 ILE A  35      14.135  -0.259  -6.241  1.00  1.12           H  
ATOM    571 2HG1 ILE A  35      14.766   1.375  -6.399  1.00  1.12           H  
ATOM    572 1HG2 ILE A  35      15.152  -1.080  -3.596  1.00  1.12           H  
ATOM    573 2HG2 ILE A  35      13.879  -0.328  -2.606  1.00  1.12           H  
ATOM    574 3HG2 ILE A  35      13.456  -1.178  -4.110  1.00  1.12           H  
ATOM    575 1HD1 ILE A  35      16.343  -0.289  -7.023  1.00  1.12           H  
ATOM    576 2HD1 ILE A  35      16.884   0.566  -5.604  1.00  1.12           H  
ATOM    577 3HD1 ILE A  35      16.224  -1.057  -5.436  1.00  1.12           H  
ATOM    578  N   CYS A  36      13.597   3.917  -4.453  1.00  1.02           N  
ATOM    579  CA  CYS A  36      13.963   5.113  -5.177  1.00  1.02           C  
ATOM    580  C   CYS A  36      15.355   4.977  -5.715  1.00  1.02           C  
ATOM    581  O   CYS A  36      16.248   4.508  -5.007  1.00  1.02           O  
ATOM    582  CB  CYS A  36      13.909   6.364  -4.311  1.00  1.02           C  
ATOM    583  SG  CYS A  36      12.303   6.899  -3.835  1.00  1.02           S  
ATOM    584  H   CYS A  36      13.556   3.934  -3.435  1.00  1.02           H  
ATOM    585  HA  CYS A  36      13.279   5.235  -6.012  1.00  1.02           H  
ATOM    586 1HB  CYS A  36      14.446   6.175  -3.405  1.00  1.02           H  
ATOM    587 2HB  CYS A  36      14.415   7.180  -4.826  1.00  1.02           H  
ATOM    588  N   CYS A  37      15.535   5.416  -6.948  1.00  0.97           N  
ATOM    589  CA  CYS A  37      16.826   5.444  -7.600  1.00  0.97           C  
ATOM    590  C   CYS A  37      17.134   6.873  -8.010  1.00  0.97           C  
ATOM    591  O   CYS A  37      16.215   7.620  -8.345  1.00  0.97           O  
ATOM    592  CB  CYS A  37      16.782   4.534  -8.814  1.00  0.97           C  
ATOM    593  SG  CYS A  37      16.415   2.837  -8.396  1.00  0.97           S  
ATOM    594  H   CYS A  37      14.717   5.724  -7.466  1.00  0.97           H  
ATOM    595  HA  CYS A  37      17.584   5.095  -6.910  1.00  0.97           H  
ATOM    596 1HB  CYS A  37      16.023   4.887  -9.516  1.00  0.97           H  
ATOM    597 2HB  CYS A  37      17.732   4.556  -9.321  1.00  0.97           H  
ATOM    598  N   ILE A  38      18.404   7.266  -8.005  1.00  0.99           N  
ATOM    599  CA  ILE A  38      18.748   8.625  -8.422  1.00  0.99           C  
ATOM    600  C   ILE A  38      19.966   8.692  -9.322  1.00  0.99           C  
ATOM    601  O   ILE A  38      20.956   8.000  -9.108  1.00  0.99           O  
ATOM    602  CB  ILE A  38      18.964   9.504  -7.177  1.00  0.99           C  
ATOM    603  CG1 ILE A  38      19.172  10.955  -7.561  1.00  0.99           C  
ATOM    604  CG2 ILE A  38      20.168   9.014  -6.402  1.00  0.99           C  
ATOM    605  CD1 ILE A  38      19.030  11.909  -6.393  1.00  0.99           C  
ATOM    606  H   ILE A  38      19.116   6.627  -7.671  1.00  0.99           H  
ATOM    607  HA  ILE A  38      17.922   9.034  -8.983  1.00  0.99           H  
ATOM    608  HB  ILE A  38      18.076   9.456  -6.571  1.00  0.99           H  
ATOM    609 1HG1 ILE A  38      20.174  11.074  -7.979  1.00  0.99           H  
ATOM    610 2HG1 ILE A  38      18.453  11.220  -8.313  1.00  0.99           H  
ATOM    611 1HG2 ILE A  38      20.309   9.629  -5.517  1.00  0.99           H  
ATOM    612 2HG2 ILE A  38      20.011   7.991  -6.102  1.00  0.99           H  
ATOM    613 3HG2 ILE A  38      21.054   9.081  -7.036  1.00  0.99           H  
ATOM    614 1HD1 ILE A  38      19.194  12.929  -6.731  1.00  0.99           H  
ATOM    615 2HD1 ILE A  38      18.021  11.822  -5.976  1.00  0.99           H  
ATOM    616 3HD1 ILE A  38      19.763  11.660  -5.631  1.00  0.99           H  
ATOM    617  N   GLN A  39      19.912   9.558 -10.323  1.00  1.08           N  
ATOM    618  CA  GLN A  39      21.060   9.698 -11.215  1.00  1.08           C  
ATOM    619  C   GLN A  39      22.361   9.977 -10.458  1.00  1.08           C  
ATOM    620  O   GLN A  39      22.427  10.906  -9.653  1.00  1.08           O  
ATOM    621  CB  GLN A  39      20.777  10.822 -12.217  1.00  1.08           C  
ATOM    622  CG  GLN A  39      21.955  11.214 -13.104  1.00  1.08           C  
ATOM    623  CD  GLN A  39      22.391  10.159 -14.092  1.00  1.08           C  
ATOM    624  OE1 GLN A  39      21.599   9.638 -14.891  1.00  1.08           O  
ATOM    625  NE2 GLN A  39      23.684   9.850 -14.042  1.00  1.08           N  
ATOM    626  H   GLN A  39      19.067  10.116 -10.475  1.00  1.08           H  
ATOM    627  HA  GLN A  39      21.186   8.765 -11.763  1.00  1.08           H  
ATOM    628 1HB  GLN A  39      19.955  10.521 -12.867  1.00  1.08           H  
ATOM    629 2HB  GLN A  39      20.452  11.712 -11.676  1.00  1.08           H  
ATOM    630 1HG  GLN A  39      21.680  12.105 -13.665  1.00  1.08           H  
ATOM    631 2HG  GLN A  39      22.806  11.437 -12.461  1.00  1.08           H  
ATOM    632 1HE2 GLN A  39      24.075   9.167 -14.654  1.00  1.08           H  
ATOM    633 2HE2 GLN A  39      24.292  10.316 -13.350  1.00  1.08           H  
ATOM    634  N   ARG A  40      23.397   9.173 -10.737  1.00  1.26           N  
ATOM    635  CA  ARG A  40      24.708   9.350 -10.102  1.00  1.26           C  
ATOM    636  C   ARG A  40      25.383  10.644 -10.544  1.00  1.26           C  
ATOM    637  O   ARG A  40      25.259  11.071 -11.701  1.00  1.26           O  
ATOM    638  CB  ARG A  40      25.645   8.185 -10.418  1.00  1.26           C  
ATOM    639  CG  ARG A  40      25.239   6.845  -9.817  1.00  1.26           C  
ATOM    640  CD  ARG A  40      26.135   5.716 -10.264  1.00  1.26           C  
ATOM    641  NE  ARG A  40      27.488   5.803  -9.702  1.00  1.26           N  
ATOM    642  CZ  ARG A  40      27.884   5.177  -8.563  1.00  1.26           C  
ATOM    643  NH1 ARG A  40      27.018   4.419  -7.919  1.00  1.26           N  
ATOM    644  NH2 ARG A  40      29.117   5.295  -8.083  1.00  1.26           N  
ATOM    645  H   ARG A  40      23.271   8.404 -11.398  1.00  1.26           H  
ATOM    646  HA  ARG A  40      24.564   9.390  -9.020  1.00  1.26           H  
ATOM    647 1HB  ARG A  40      25.712   8.052 -11.499  1.00  1.26           H  
ATOM    648 2HB  ARG A  40      26.653   8.421 -10.064  1.00  1.26           H  
ATOM    649 1HG  ARG A  40      25.295   6.915  -8.732  1.00  1.26           H  
ATOM    650 2HG  ARG A  40      24.234   6.628 -10.105  1.00  1.26           H  
ATOM    651 1HD  ARG A  40      25.694   4.761  -9.969  1.00  1.26           H  
ATOM    652 2HD  ARG A  40      26.225   5.748 -11.351  1.00  1.26           H  
ATOM    653  HE  ARG A  40      28.161   6.380 -10.232  1.00  1.26           H  
ATOM    654 1HH1 ARG A  40      26.081   4.308  -8.287  1.00  1.26           H  
ATOM    655 2HH1 ARG A  40      27.293   3.942  -7.075  1.00  1.26           H  
ATOM    656 1HH2 ARG A  40      29.822   5.888  -8.542  1.00  1.26           H  
ATOM    657 2HH2 ARG A  40      29.374   4.814  -7.240  1.00  1.26           H  
ATOM    658  N   ALA A  41      26.106  11.272  -9.618  1.00  1.54           N  
ATOM    659  CA  ALA A  41      26.877  12.472  -9.933  1.00  1.54           C  
ATOM    660  C   ALA A  41      28.153  12.084 -10.654  1.00  1.54           C  
ATOM    661  O   ALA A  41      28.712  11.023 -10.379  1.00  1.54           O  
ATOM    662  CB  ALA A  41      27.214  13.254  -8.675  1.00  1.54           C  
ATOM    663  H   ALA A  41      26.146  10.876  -8.671  1.00  1.54           H  
ATOM    664  HA  ALA A  41      26.280  13.097 -10.599  1.00  1.54           H  
ATOM    665 1HB  ALA A  41      27.778  14.147  -8.937  1.00  1.54           H  
ATOM    666 2HB  ALA A  41      26.292  13.539  -8.169  1.00  1.54           H  
ATOM    667 3HB  ALA A  41      27.809  12.632  -8.013  1.00  1.54           H  
ATOM    668  N   PHE A  42      28.705  12.986 -11.458  1.00  1.94           N  
ATOM    669  CA  PHE A  42      29.985  12.706 -12.104  1.00  1.94           C  
ATOM    670  C   PHE A  42      31.029  12.209 -11.118  1.00  1.94           C  
ATOM    671  O   PHE A  42      31.722  11.234 -11.391  1.00  1.94           O  
ATOM    672  CB  PHE A  42      30.534  13.925 -12.826  1.00  1.94           C  
ATOM    673  CG  PHE A  42      31.916  13.689 -13.383  1.00  1.94           C  
ATOM    674  CD1 PHE A  42      32.107  12.939 -14.533  1.00  1.94           C  
ATOM    675  CD2 PHE A  42      33.030  14.233 -12.757  1.00  1.94           C  
ATOM    676  CE1 PHE A  42      33.380  12.731 -15.036  1.00  1.94           C  
ATOM    677  CE2 PHE A  42      34.292  14.033 -13.265  1.00  1.94           C  
ATOM    678  CZ  PHE A  42      34.470  13.280 -14.401  1.00  1.94           C  
ATOM    679  H   PHE A  42      28.220  13.852 -11.654  1.00  1.94           H  
ATOM    680  HA  PHE A  42      29.822  11.916 -12.843  1.00  1.94           H  
ATOM    681 1HB  PHE A  42      29.874  14.199 -13.647  1.00  1.94           H  
ATOM    682 2HB  PHE A  42      30.583  14.769 -12.139  1.00  1.94           H  
ATOM    683  HD1 PHE A  42      31.242  12.507 -15.038  1.00  1.94           H  
ATOM    684  HD2 PHE A  42      32.894  14.830 -11.852  1.00  1.94           H  
ATOM    685  HE1 PHE A  42      33.519  12.136 -15.938  1.00  1.94           H  
ATOM    686  HE2 PHE A  42      35.152  14.472 -12.768  1.00  1.94           H  
ATOM    687  HZ  PHE A  42      35.471  13.121 -14.798  1.00  1.94           H  
ATOM    688  N   GLU A  43      31.140  12.873  -9.975  1.00  2.49           N  
ATOM    689  CA  GLU A  43      32.132  12.489  -8.985  1.00  2.49           C  
ATOM    690  C   GLU A  43      31.924  11.049  -8.493  1.00  2.49           C  
ATOM    691  O   GLU A  43      32.891  10.352  -8.172  1.00  2.49           O  
ATOM    692  CB  GLU A  43      32.073  13.457  -7.807  1.00  2.49           C  
ATOM    693  CG  GLU A  43      32.573  14.857  -8.142  1.00  2.49           C  
ATOM    694  CD  GLU A  43      32.450  15.827  -6.988  1.00  2.49           C  
ATOM    695  OE1 GLU A  43      31.860  15.473  -5.994  1.00  2.49           O  
ATOM    696  OE2 GLU A  43      32.948  16.923  -7.105  1.00  2.49           O  
ATOM    697  H   GLU A  43      30.533  13.658  -9.799  1.00  2.49           H  
ATOM    698  HA  GLU A  43      33.115  12.563  -9.444  1.00  2.49           H  
ATOM    699 1HB  GLU A  43      31.044  13.537  -7.454  1.00  2.49           H  
ATOM    700 2HB  GLU A  43      32.674  13.067  -6.986  1.00  2.49           H  
ATOM    701 1HG  GLU A  43      33.620  14.793  -8.439  1.00  2.49           H  
ATOM    702 2HG  GLU A  43      32.006  15.235  -8.993  1.00  2.49           H  
ATOM    703  N   GLU A  44      30.664  10.613  -8.404  1.00  3.17           N  
ATOM    704  CA  GLU A  44      30.331   9.273  -7.940  1.00  3.17           C  
ATOM    705  C   GLU A  44      30.767   8.241  -8.977  1.00  3.17           C  
ATOM    706  O   GLU A  44      31.164   7.125  -8.637  1.00  3.17           O  
ATOM    707  CB  GLU A  44      28.834   9.174  -7.617  1.00  3.17           C  
ATOM    708  CG  GLU A  44      28.435  10.000  -6.395  1.00  3.17           C  
ATOM    709  CD  GLU A  44      26.953  10.019  -6.079  1.00  3.17           C  
ATOM    710  OE1 GLU A  44      26.137  10.047  -6.983  1.00  3.17           O  
ATOM    711  OE2 GLU A  44      26.636   9.990  -4.904  1.00  3.17           O  
ATOM    712  H   GLU A  44      29.912  11.201  -8.737  1.00  3.17           H  
ATOM    713  HA  GLU A  44      30.887   9.079  -7.023  1.00  3.17           H  
ATOM    714 1HB  GLU A  44      28.249   9.507  -8.464  1.00  3.17           H  
ATOM    715 2HB  GLU A  44      28.569   8.137  -7.427  1.00  3.17           H  
ATOM    716 1HG  GLU A  44      28.964   9.602  -5.531  1.00  3.17           H  
ATOM    717 2HG  GLU A  44      28.780  11.020  -6.547  1.00  3.17           H  
ATOM    718  N   ASP A  45      30.667   8.603 -10.253  1.00  3.99           N  
ATOM    719  CA  ASP A  45      31.125   7.714 -11.316  1.00  3.99           C  
ATOM    720  C   ASP A  45      32.655   7.725 -11.421  1.00  3.99           C  
ATOM    721  O   ASP A  45      33.280   6.701 -11.703  1.00  3.99           O  
ATOM    722  CB  ASP A  45      30.511   8.090 -12.663  1.00  3.99           C  
ATOM    723  CG  ASP A  45      29.026   7.798 -12.735  1.00  3.99           C  
ATOM    724  OD1 ASP A  45      28.525   7.120 -11.860  1.00  3.99           O  
ATOM    725  OD2 ASP A  45      28.400   8.222 -13.675  1.00  3.99           O  
ATOM    726  H   ASP A  45      30.275   9.522 -10.471  1.00  3.99           H  
ATOM    727  HA  ASP A  45      30.811   6.699 -11.075  1.00  3.99           H  
ATOM    728 1HB  ASP A  45      30.666   9.160 -12.836  1.00  3.99           H  
ATOM    729 2HB  ASP A  45      31.021   7.552 -13.459  1.00  3.99           H  
ATOM    730  N   LEU A  46      33.245   8.898 -11.189  1.00  4.87           N  
ATOM    731  CA  LEU A  46      34.682   9.124 -11.285  1.00  4.87           C  
ATOM    732  C   LEU A  46      35.518   8.304 -10.303  1.00  4.87           C  
ATOM    733  O   LEU A  46      36.494   7.666 -10.709  1.00  4.87           O  
ATOM    734  CB  LEU A  46      34.976  10.600 -11.015  1.00  4.87           C  
ATOM    735  CG  LEU A  46      36.426  11.010 -11.016  1.00  4.87           C  
ATOM    736  CD1 LEU A  46      37.000  10.794 -12.400  1.00  4.87           C  
ATOM    737  CD2 LEU A  46      36.525  12.451 -10.564  1.00  4.87           C  
ATOM    738  H   LEU A  46      32.655   9.698 -10.978  1.00  4.87           H  
ATOM    739  HA  LEU A  46      34.993   8.874 -12.297  1.00  4.87           H  
ATOM    740 1HB  LEU A  46      34.444  11.202 -11.753  1.00  4.87           H  
ATOM    741 2HB  LEU A  46      34.586  10.841 -10.039  1.00  4.87           H  
ATOM    742  HG  LEU A  46      36.985  10.383 -10.324  1.00  4.87           H  
ATOM    743 1HD1 LEU A  46      38.051  11.078 -12.407  1.00  4.87           H  
ATOM    744 2HD1 LEU A  46      36.906   9.742 -12.671  1.00  4.87           H  
ATOM    745 3HD1 LEU A  46      36.454  11.402 -13.116  1.00  4.87           H  
ATOM    746 1HD2 LEU A  46      37.571  12.760 -10.551  1.00  4.87           H  
ATOM    747 2HD2 LEU A  46      35.976  13.076 -11.236  1.00  4.87           H  
ATOM    748 3HD2 LEU A  46      36.104  12.543  -9.561  1.00  4.87           H  
ATOM    749  N   SER A  47      35.164   8.342  -9.014  1.00  5.76           N  
ATOM    750  CA  SER A  47      35.966   7.642  -8.013  1.00  5.76           C  
ATOM    751  C   SER A  47      35.217   7.364  -6.712  1.00  5.76           C  
ATOM    752  O   SER A  47      35.248   6.232  -6.225  1.00  5.76           O  
ATOM    753  OXT SER A  47      34.963   8.319  -5.980  1.00  5.76           O  
ATOM    754  CB  SER A  47      37.214   8.453  -7.709  1.00  5.76           C  
ATOM    755  OG  SER A  47      37.993   7.830  -6.725  1.00  5.76           O  
ATOM    756  H   SER A  47      34.345   8.888  -8.732  1.00  5.76           H  
ATOM    757  HA  SER A  47      36.266   6.683  -8.437  1.00  5.76           H  
ATOM    758 1HB  SER A  47      37.805   8.572  -8.617  1.00  5.76           H  
ATOM    759 2HB  SER A  47      36.926   9.449  -7.375  1.00  5.76           H  
ATOM    760  HG  SER A  47      38.250   6.979  -7.092  1.00  5.76           H  
ENDMDL

REMARK ID 637038 DOMAINID 630757 MODEL 2 Sus_A_AP03105
MODEL     2
ATOM      1  N   THR A   1      -0.668   0.339   0.525  1.00  5.07           N  
ATOM      2  CA  THR A   1       0.489   0.152   1.391  1.00  5.07           C  
ATOM      3  C   THR A   1       1.337   1.425   1.476  1.00  5.07           C  
ATOM      4  O   THR A   1       0.874   2.521   1.159  1.00  5.07           O  
ATOM      5  CB  THR A   1       1.334  -1.058   0.896  1.00  5.07           C  
ATOM      6  OG1 THR A   1       2.347  -1.366   1.865  1.00  5.07           O  
ATOM      7  CG2 THR A   1       1.985  -0.774  -0.479  1.00  5.07           C  
ATOM      8 1H   THR A   1      -1.402  -0.296   0.803  1.00  5.07           H  
ATOM      9 2H   THR A   1      -0.997   1.290   0.606  1.00  5.07           H  
ATOM     10 3H   THR A   1      -0.406   0.154  -0.432  1.00  5.07           H  
ATOM     11  HA  THR A   1       0.131  -0.077   2.395  1.00  5.07           H  
ATOM     12  HB  THR A   1       0.678  -1.922   0.796  1.00  5.07           H  
ATOM     13  HG1 THR A   1       2.807  -2.170   1.598  1.00  5.07           H  
ATOM     14 1HG2 THR A   1       2.551  -1.648  -0.796  1.00  5.07           H  
ATOM     15 2HG2 THR A   1       1.207  -0.563  -1.210  1.00  5.07           H  
ATOM     16 3HG2 THR A   1       2.656   0.074  -0.429  1.00  5.07           H  
ATOM     17  N   LEU A   2       2.584   1.273   1.901  1.00  4.56           N  
ATOM     18  CA  LEU A   2       3.512   2.390   1.977  1.00  4.56           C  
ATOM     19  C   LEU A   2       4.205   2.558   0.645  1.00  4.56           C  
ATOM     20  O   LEU A   2       4.815   1.617   0.141  1.00  4.56           O  
ATOM     21  CB  LEU A   2       4.562   2.174   3.064  1.00  4.56           C  
ATOM     22  CG  LEU A   2       5.595   3.303   3.197  1.00  4.56           C  
ATOM     23  CD1 LEU A   2       4.893   4.572   3.634  1.00  4.56           C  
ATOM     24  CD2 LEU A   2       6.665   2.889   4.193  1.00  4.56           C  
ATOM     25  H   LEU A   2       2.881   0.339   2.149  1.00  4.56           H  
ATOM     26  HA  LEU A   2       2.955   3.300   2.195  1.00  4.56           H  
ATOM     27 1HB  LEU A   2       4.060   2.064   4.022  1.00  4.56           H  
ATOM     28 2HB  LEU A   2       5.101   1.252   2.847  1.00  4.56           H  
ATOM     29  HG  LEU A   2       6.052   3.498   2.230  1.00  4.56           H  
ATOM     30 1HD1 LEU A   2       5.620   5.379   3.719  1.00  4.56           H  
ATOM     31 2HD1 LEU A   2       4.137   4.843   2.896  1.00  4.56           H  
ATOM     32 3HD1 LEU A   2       4.416   4.410   4.599  1.00  4.56           H  
ATOM     33 1HD2 LEU A   2       7.402   3.687   4.288  1.00  4.56           H  
ATOM     34 2HD2 LEU A   2       6.206   2.702   5.164  1.00  4.56           H  
ATOM     35 3HD2 LEU A   2       7.156   1.981   3.843  1.00  4.56           H  
ATOM     36  N   VAL A   3       4.070   3.738   0.064  1.00  3.96           N  
ATOM     37  CA  VAL A   3       4.659   4.020  -1.233  1.00  3.96           C  
ATOM     38  C   VAL A   3       5.442   5.326  -1.219  1.00  3.96           C  
ATOM     39  O   VAL A   3       5.110   6.241  -0.464  1.00  3.96           O  
ATOM     40  CB  VAL A   3       3.541   4.109  -2.265  1.00  3.96           C  
ATOM     41  CG1 VAL A   3       2.820   2.769  -2.408  1.00  3.96           C  
ATOM     42  CG2 VAL A   3       2.563   5.167  -1.825  1.00  3.96           C  
ATOM     43  H   VAL A   3       3.540   4.457   0.535  1.00  3.96           H  
ATOM     44  HA  VAL A   3       5.337   3.206  -1.503  1.00  3.96           H  
ATOM     45  HB  VAL A   3       3.966   4.369  -3.205  1.00  3.96           H  
ATOM     46 1HG1 VAL A   3       2.037   2.854  -3.151  1.00  3.96           H  
ATOM     47 2HG1 VAL A   3       3.538   2.008  -2.719  1.00  3.96           H  
ATOM     48 3HG1 VAL A   3       2.376   2.482  -1.461  1.00  3.96           H  
ATOM     49 1HG2 VAL A   3       1.768   5.249  -2.545  1.00  3.96           H  
ATOM     50 2HG2 VAL A   3       2.142   4.891  -0.858  1.00  3.96           H  
ATOM     51 3HG2 VAL A   3       3.078   6.123  -1.741  1.00  3.96           H  
ATOM     52  N   ASP A   4       6.479   5.403  -2.050  1.00  3.36           N  
ATOM     53  CA  ASP A   4       7.293   6.615  -2.184  1.00  3.36           C  
ATOM     54  C   ASP A   4       8.192   6.625  -3.426  1.00  3.36           C  
ATOM     55  O   ASP A   4       9.330   6.164  -3.340  1.00  3.36           O  
ATOM     56  CB  ASP A   4       8.175   6.859  -0.964  1.00  3.36           C  
ATOM     57  CG  ASP A   4       8.933   8.194  -1.077  1.00  3.36           C  
ATOM     58  OD1 ASP A   4       8.786   8.860  -2.098  1.00  3.36           O  
ATOM     59  OD2 ASP A   4       9.685   8.510  -0.182  1.00  3.36           O  
ATOM     60  H   ASP A   4       6.672   4.588  -2.637  1.00  3.36           H  
ATOM     61  HA  ASP A   4       6.611   7.461  -2.224  1.00  3.36           H  
ATOM     62 1HB  ASP A   4       7.564   6.882  -0.059  1.00  3.36           H  
ATOM     63 2HB  ASP A   4       8.887   6.059  -0.856  1.00  3.36           H  
ATOM     64  N   PRO A   5       7.774   7.173  -4.572  1.00  2.83           N  
ATOM     65  CA  PRO A   5       8.543   7.213  -5.808  1.00  2.83           C  
ATOM     66  C   PRO A   5       9.918   7.892  -5.674  1.00  2.83           C  
ATOM     67  O   PRO A   5      10.840   7.586  -6.434  1.00  2.83           O  
ATOM     68  CB  PRO A   5       7.661   8.086  -6.713  1.00  2.83           C  
ATOM     69  CG  PRO A   5       6.271   7.943  -6.166  1.00  2.83           C  
ATOM     70  CD  PRO A   5       6.460   7.821  -4.654  1.00  2.83           C  
ATOM     71  HA  PRO A   5       8.647   6.195  -6.209  1.00  2.83           H  
ATOM     72 1HB  PRO A   5       8.024   9.129  -6.686  1.00  2.83           H  
ATOM     73 2HB  PRO A   5       7.743   7.746  -7.754  1.00  2.83           H  
ATOM     74 1HG  PRO A   5       5.668   8.820  -6.442  1.00  2.83           H  
ATOM     75 2HG  PRO A   5       5.798   7.089  -6.627  1.00  2.83           H  
ATOM     76 1HD  PRO A   5       6.505   8.819  -4.184  1.00  2.83           H  
ATOM     77 2HD  PRO A   5       5.673   7.194  -4.224  1.00  2.83           H  
ATOM     78  N   GLU A   6      10.087   8.784  -4.685  1.00  2.40           N  
ATOM     79  CA  GLU A   6      11.334   9.536  -4.543  1.00  2.40           C  
ATOM     80  C   GLU A   6      12.409   8.667  -3.926  1.00  2.40           C  
ATOM     81  O   GLU A   6      13.614   8.885  -4.113  1.00  2.40           O  
ATOM     82  CB  GLU A   6      11.104  10.785  -3.695  1.00  2.40           C  
ATOM     83  CG  GLU A   6      10.127  11.811  -4.308  1.00  2.40           C  
ATOM     84  CD  GLU A   6      10.602  12.463  -5.585  1.00  2.40           C  
ATOM     85  OE1 GLU A   6      11.727  12.896  -5.631  1.00  2.40           O  
ATOM     86  OE2 GLU A   6       9.829  12.530  -6.524  1.00  2.40           O  
ATOM     87  H   GLU A   6       9.357   8.951  -3.981  1.00  2.40           H  
ATOM     88  HA  GLU A   6      11.670   9.842  -5.534  1.00  2.40           H  
ATOM     89 1HB  GLU A   6      10.712  10.490  -2.720  1.00  2.40           H  
ATOM     90 2HB  GLU A   6      12.055  11.288  -3.524  1.00  2.40           H  
ATOM     91 1HG  GLU A   6       9.185  11.297  -4.510  1.00  2.40           H  
ATOM     92 2HG  GLU A   6       9.929  12.584  -3.567  1.00  2.40           H  
ATOM     93  N   ARG A   7      11.961   7.651  -3.206  1.00  2.09           N  
ATOM     94  CA  ARG A   7      12.807   6.704  -2.516  1.00  2.09           C  
ATOM     95  C   ARG A   7      13.711   5.994  -3.516  1.00  2.09           C  
ATOM     96  O   ARG A   7      14.796   5.535  -3.165  1.00  2.09           O  
ATOM     97  CB  ARG A   7      11.970   5.703  -1.769  1.00  2.09           C  
ATOM     98  CG  ARG A   7      12.700   4.722  -0.904  1.00  2.09           C  
ATOM     99  CD  ARG A   7      13.334   5.305   0.303  1.00  2.09           C  
ATOM    100  NE  ARG A   7      13.863   4.225   1.114  1.00  2.09           N  
ATOM    101  CZ  ARG A   7      14.486   4.316   2.298  1.00  2.09           C  
ATOM    102  NH1 ARG A   7      14.702   5.490   2.871  1.00  2.09           N  
ATOM    103  NH2 ARG A   7      14.871   3.188   2.883  1.00  2.09           N  
ATOM    104  H   ARG A   7      10.952   7.507  -3.138  1.00  2.09           H  
ATOM    105  HA  ARG A   7      13.425   7.245  -1.800  1.00  2.09           H  
ATOM    106 1HB  ARG A   7      11.252   6.226  -1.148  1.00  2.09           H  
ATOM    107 2HB  ARG A   7      11.416   5.120  -2.494  1.00  2.09           H  
ATOM    108 1HG  ARG A   7      12.015   3.944  -0.573  1.00  2.09           H  
ATOM    109 2HG  ARG A   7      13.496   4.267  -1.484  1.00  2.09           H  
ATOM    110 1HD  ARG A   7      14.154   5.961   0.017  1.00  2.09           H  
ATOM    111 2HD  ARG A   7      12.598   5.855   0.888  1.00  2.09           H  
ATOM    112  HE  ARG A   7      13.761   3.280   0.723  1.00  2.09           H  
ATOM    113 1HH1 ARG A   7      14.399   6.337   2.413  1.00  2.09           H  
ATOM    114 2HH1 ARG A   7      15.169   5.538   3.765  1.00  2.09           H  
ATOM    115 1HH2 ARG A   7      14.651   2.274   2.418  1.00  2.09           H  
ATOM    116 2HH2 ARG A   7      15.337   3.207   3.773  1.00  2.09           H  
ATOM    117  N   CYS A   8      13.267   5.907  -4.783  1.00  1.86           N  
ATOM    118  CA  CYS A   8      14.041   5.202  -5.790  1.00  1.86           C  
ATOM    119  C   CYS A   8      15.323   5.924  -6.164  1.00  1.86           C  
ATOM    120  O   CYS A   8      16.115   5.384  -6.933  1.00  1.86           O  
ATOM    121  CB  CYS A   8      13.249   5.028  -7.091  1.00  1.86           C  
ATOM    122  SG  CYS A   8      11.797   3.938  -7.034  1.00  1.86           S  
ATOM    123  H   CYS A   8      12.393   6.341  -5.060  1.00  1.86           H  
ATOM    124  HA  CYS A   8      14.309   4.231  -5.388  1.00  1.86           H  
ATOM    125 1HB  CYS A   8      12.907   6.010  -7.424  1.00  1.86           H  
ATOM    126 2HB  CYS A   8      13.918   4.649  -7.864  1.00  1.86           H  
ATOM    127  N   SER A   9      15.535   7.153  -5.670  1.00  1.68           N  
ATOM    128  CA  SER A   9      16.738   7.893  -6.021  1.00  1.68           C  
ATOM    129  C   SER A   9      16.779   8.141  -7.509  1.00  1.68           C  
ATOM    130  O   SER A   9      17.516   7.488  -8.233  1.00  1.68           O  
ATOM    131  CB  SER A   9      18.009   7.179  -5.587  1.00  1.68           C  
ATOM    132  OG  SER A   9      19.102   8.077  -5.546  1.00  1.68           O  
ATOM    133  H   SER A   9      14.855   7.583  -5.043  1.00  1.68           H  
ATOM    134  HA  SER A   9      16.705   8.860  -5.516  1.00  1.68           H  
ATOM    135 1HB  SER A   9      17.858   6.731  -4.606  1.00  1.68           H  
ATOM    136 2HB  SER A   9      18.244   6.382  -6.282  1.00  1.68           H  
ATOM    137  HG  SER A   9      19.345   8.281  -6.487  1.00  1.68           H  
ATOM    138  N   LYS A  10      15.949   9.068  -7.988  1.00  1.53           N  
ATOM    139  CA  LYS A  10      15.911   9.332  -9.424  1.00  1.53           C  
ATOM    140  C   LYS A  10      17.340   9.639  -9.889  1.00  1.53           C  
ATOM    141  O   LYS A  10      17.801   9.149 -10.923  1.00  1.53           O  
ATOM    142  CB  LYS A  10      14.991  10.518  -9.699  1.00  1.53           C  
ATOM    143  CG  LYS A  10      13.520  10.227  -9.424  1.00  1.53           C  
ATOM    144  CD  LYS A  10      12.656  11.448  -9.663  1.00  1.53           C  
ATOM    145  CE  LYS A  10      11.220  11.203  -9.217  1.00  1.53           C  
ATOM    146  NZ  LYS A  10      10.373  12.416  -9.394  1.00  1.53           N  
ATOM    147  H   LYS A  10      15.346   9.575  -7.357  1.00  1.53           H  
ATOM    148  HA  LYS A  10      15.554   8.444  -9.949  1.00  1.53           H  
ATOM    149 1HB  LYS A  10      15.292  11.368  -9.087  1.00  1.53           H  
ATOM    150 2HB  LYS A  10      15.088  10.813 -10.744  1.00  1.53           H  
ATOM    151 1HG  LYS A  10      13.182   9.416 -10.070  1.00  1.53           H  
ATOM    152 2HG  LYS A  10      13.399   9.912  -8.385  1.00  1.53           H  
ATOM    153 1HD  LYS A  10      13.054  12.293  -9.097  1.00  1.53           H  
ATOM    154 2HD  LYS A  10      12.662  11.704 -10.721  1.00  1.53           H  
ATOM    155 1HE  LYS A  10      10.791  10.382  -9.787  1.00  1.53           H  
ATOM    156 2HE  LYS A  10      11.226  10.931  -8.158  1.00  1.53           H  
ATOM    157 1HZ  LYS A  10       9.433  12.221  -9.067  1.00  1.53           H  
ATOM    158 2HZ  LYS A  10      10.761  13.191  -8.857  1.00  1.53           H  
ATOM    159 3HZ  LYS A  10      10.347  12.671 -10.365  1.00  1.53           H  
ATOM    160  N   MET A  11      18.091  10.397  -9.092  1.00  1.38           N  
ATOM    161  CA  MET A  11      19.484  10.556  -9.442  1.00  1.38           C  
ATOM    162  C   MET A  11      20.110   9.196  -9.159  1.00  1.38           C  
ATOM    163  O   MET A  11      20.085   8.733  -8.013  1.00  1.38           O  
ATOM    164  CB  MET A  11      20.141  11.664  -8.630  1.00  1.38           C  
ATOM    165  CG  MET A  11      21.588  11.907  -8.982  1.00  1.38           C  
ATOM    166  SD  MET A  11      22.323  13.233  -8.022  1.00  1.38           S  
ATOM    167  CE  MET A  11      22.293  12.521  -6.382  1.00  1.38           C  
ATOM    168  H   MET A  11      17.707  10.810  -8.257  1.00  1.38           H  
ATOM    169  HA  MET A  11      19.580  10.770 -10.506  1.00  1.38           H  
ATOM    170 1HB  MET A  11      19.595  12.595  -8.771  1.00  1.38           H  
ATOM    171 2HB  MET A  11      20.095  11.409  -7.571  1.00  1.38           H  
ATOM    172 1HG  MET A  11      22.145  11.004  -8.803  1.00  1.38           H  
ATOM    173 2HG  MET A  11      21.675  12.151 -10.038  1.00  1.38           H  
ATOM    174 1HE  MET A  11      22.721  13.228  -5.671  1.00  1.38           H  
ATOM    175 2HE  MET A  11      21.262  12.302  -6.100  1.00  1.38           H  
ATOM    176 3HE  MET A  11      22.863  11.612  -6.367  1.00  1.38           H  
ATOM    177  N   TYR A  12      20.697   8.600 -10.195  1.00  1.25           N  
ATOM    178  CA  TYR A  12      21.287   7.259 -10.184  1.00  1.25           C  
ATOM    179  C   TYR A  12      20.270   6.103 -10.138  1.00  1.25           C  
ATOM    180  O   TYR A  12      20.661   4.962  -9.866  1.00  1.25           O  
ATOM    181  CB  TYR A  12      22.255   7.082  -9.005  1.00  1.25           C  
ATOM    182  CG  TYR A  12      23.282   8.188  -8.874  1.00  1.25           C  
ATOM    183  CD1 TYR A  12      23.576   8.712  -7.626  1.00  1.25           C  
ATOM    184  CD2 TYR A  12      23.907   8.692  -9.999  1.00  1.25           C  
ATOM    185  CE1 TYR A  12      24.504   9.723  -7.504  1.00  1.25           C  
ATOM    186  CE2 TYR A  12      24.830   9.713  -9.877  1.00  1.25           C  
ATOM    187  CZ  TYR A  12      25.129  10.226  -8.633  1.00  1.25           C  
ATOM    188  OH  TYR A  12      26.047  11.242  -8.509  1.00  1.25           O  
ATOM    189  H   TYR A  12      20.672   9.090 -11.078  1.00  1.25           H  
ATOM    190  HA  TYR A  12      21.856   7.143 -11.106  1.00  1.25           H  
ATOM    191 1HB  TYR A  12      21.713   6.988  -8.067  1.00  1.25           H  
ATOM    192 2HB  TYR A  12      22.797   6.147  -9.139  1.00  1.25           H  
ATOM    193  HD1 TYR A  12      23.076   8.319  -6.740  1.00  1.25           H  
ATOM    194  HD2 TYR A  12      23.670   8.286 -10.983  1.00  1.25           H  
ATOM    195  HE1 TYR A  12      24.738  10.130  -6.522  1.00  1.25           H  
ATOM    196  HE2 TYR A  12      25.322  10.112 -10.763  1.00  1.25           H  
ATOM    197  HH  TYR A  12      26.121  11.494  -7.585  1.00  1.25           H  
ATOM    198  N   GLY A  13      18.998   6.337 -10.493  1.00  1.12           N  
ATOM    199  CA  GLY A  13      18.071   5.198 -10.470  1.00  1.12           C  
ATOM    200  C   GLY A  13      16.664   5.432 -11.035  1.00  1.12           C  
ATOM    201  O   GLY A  13      16.333   6.490 -11.575  1.00  1.12           O  
ATOM    202  H   GLY A  13      18.662   7.277 -10.706  1.00  1.12           H  
ATOM    203 1HA  GLY A  13      18.525   4.362 -10.999  1.00  1.12           H  
ATOM    204 2HA  GLY A  13      17.965   4.874  -9.434  1.00  1.12           H  
ATOM    205  N   GLN A  14      15.857   4.367 -10.982  1.00  1.01           N  
ATOM    206  CA  GLN A  14      14.497   4.384 -11.535  1.00  1.01           C  
ATOM    207  C   GLN A  14      13.618   3.223 -11.048  1.00  1.01           C  
ATOM    208  O   GLN A  14      14.121   2.118 -10.830  1.00  1.01           O  
ATOM    209  CB  GLN A  14      14.583   4.350 -13.065  1.00  1.01           C  
ATOM    210  CG  GLN A  14      13.260   4.484 -13.803  1.00  1.01           C  
ATOM    211  CD  GLN A  14      13.417   4.596 -15.326  1.00  1.01           C  
ATOM    212  OE1 GLN A  14      14.294   3.982 -15.975  1.00  1.01           O  
ATOM    213  NE2 GLN A  14      12.543   5.407 -15.922  1.00  1.01           N  
ATOM    214  H   GLN A  14      16.234   3.531 -10.533  1.00  1.01           H  
ATOM    215  HA  GLN A  14      14.021   5.315 -11.226  1.00  1.01           H  
ATOM    216 1HB  GLN A  14      15.236   5.145 -13.420  1.00  1.01           H  
ATOM    217 2HB  GLN A  14      15.028   3.419 -13.355  1.00  1.01           H  
ATOM    218 1HG  GLN A  14      12.661   3.600 -13.611  1.00  1.01           H  
ATOM    219 2HG  GLN A  14      12.741   5.371 -13.443  1.00  1.01           H  
ATOM    220 1HE2 GLN A  14      12.574   5.540 -16.914  1.00  1.01           H  
ATOM    221 2HE2 GLN A  14      11.851   5.882 -15.375  1.00  1.01           H  
ATOM    222  N   CYS A  15      12.301   3.452 -10.909  1.00  0.93           N  
ATOM    223  CA  CYS A  15      11.411   2.328 -10.622  1.00  0.93           C  
ATOM    224  C   CYS A  15      11.166   1.504 -11.886  1.00  0.93           C  
ATOM    225  O   CYS A  15      10.701   2.034 -12.896  1.00  0.93           O  
ATOM    226  CB  CYS A  15      10.063   2.778 -10.080  1.00  0.93           C  
ATOM    227  SG  CYS A  15       9.020   1.383  -9.661  1.00  0.93           S  
ATOM    228  H   CYS A  15      11.918   4.375 -11.045  1.00  0.93           H  
ATOM    229  HA  CYS A  15      11.881   1.691  -9.879  1.00  0.93           H  
ATOM    230 1HB  CYS A  15      10.189   3.391  -9.203  1.00  0.93           H  
ATOM    231 2HB  CYS A  15       9.548   3.376 -10.831  1.00  0.93           H  
ATOM    232  N   ARG A  16      11.501   0.223 -11.828  1.00  0.90           N  
ATOM    233  CA  ARG A  16      11.428  -0.687 -12.970  1.00  0.90           C  
ATOM    234  C   ARG A  16      10.808  -2.017 -12.591  1.00  0.90           C  
ATOM    235  O   ARG A  16      10.739  -2.354 -11.418  1.00  0.90           O  
ATOM    236  CB  ARG A  16      12.824  -0.910 -13.527  1.00  0.90           C  
ATOM    237  CG  ARG A  16      13.468   0.347 -14.072  1.00  0.90           C  
ATOM    238  CD  ARG A  16      14.822   0.133 -14.547  1.00  0.90           C  
ATOM    239  NE  ARG A  16      15.375   1.363 -15.063  1.00  0.90           N  
ATOM    240  CZ  ARG A  16      16.662   1.634 -15.150  1.00  0.90           C  
ATOM    241  NH1 ARG A  16      17.549   0.782 -14.740  1.00  0.90           N  
ATOM    242  NH2 ARG A  16      17.010   2.796 -15.641  1.00  0.90           N  
ATOM    243  H   ARG A  16      11.838  -0.131 -10.935  1.00  0.90           H  
ATOM    244  HA  ARG A  16      10.812  -0.224 -13.740  1.00  0.90           H  
ATOM    245 1HB  ARG A  16      13.468  -1.303 -12.741  1.00  0.90           H  
ATOM    246 2HB  ARG A  16      12.795  -1.654 -14.322  1.00  0.90           H  
ATOM    247 1HG  ARG A  16      12.867   0.754 -14.886  1.00  0.90           H  
ATOM    248 2HG  ARG A  16      13.541   1.084 -13.280  1.00  0.90           H  
ATOM    249 1HD  ARG A  16      15.453  -0.211 -13.722  1.00  0.90           H  
ATOM    250 2HD  ARG A  16      14.828  -0.610 -15.344  1.00  0.90           H  
ATOM    251  HE  ARG A  16      14.746   2.107 -15.387  1.00  0.90           H  
ATOM    252 1HH1 ARG A  16      17.299  -0.117 -14.322  1.00  0.90           H  
ATOM    253 2HH1 ARG A  16      18.540   0.998 -14.758  1.00  0.90           H  
ATOM    254 1HH2 ARG A  16      16.260   3.430 -15.938  1.00  0.90           H  
ATOM    255 2HH2 ARG A  16      17.983   3.049 -15.716  1.00  0.90           H  
ATOM    256  N   THR A  17      10.335  -2.791 -13.564  1.00  0.91           N  
ATOM    257  CA  THR A  17       9.812  -4.107 -13.201  1.00  0.91           C  
ATOM    258  C   THR A  17      10.945  -4.966 -12.619  1.00  0.91           C  
ATOM    259  O   THR A  17      10.777  -5.635 -11.595  1.00  0.91           O  
ATOM    260  CB  THR A  17       9.177  -4.817 -14.405  1.00  0.91           C  
ATOM    261  OG1 THR A  17       8.098  -4.025 -14.918  1.00  0.91           O  
ATOM    262  CG2 THR A  17       8.613  -6.152 -13.957  1.00  0.91           C  
ATOM    263  H   THR A  17      10.360  -2.490 -14.529  1.00  0.91           H  
ATOM    264  HA  THR A  17       9.050  -3.992 -12.435  1.00  0.91           H  
ATOM    265  HB  THR A  17       9.925  -4.967 -15.183  1.00  0.91           H  
ATOM    266  HG1 THR A  17       7.330  -4.137 -14.349  1.00  0.91           H  
ATOM    267 1HG2 THR A  17       8.152  -6.657 -14.802  1.00  0.91           H  
ATOM    268 2HG2 THR A  17       9.397  -6.762 -13.562  1.00  0.91           H  
ATOM    269 3HG2 THR A  17       7.863  -5.983 -13.178  1.00  0.91           H  
ATOM    270  N   ARG A  18      12.103  -4.930 -13.290  1.00  0.97           N  
ATOM    271  CA  ARG A  18      13.301  -5.662 -12.880  1.00  0.97           C  
ATOM    272  C   ARG A  18      14.544  -4.786 -13.023  1.00  0.97           C  
ATOM    273  O   ARG A  18      14.594  -3.904 -13.885  1.00  0.97           O  
ATOM    274  CB  ARG A  18      13.488  -6.956 -13.670  1.00  0.97           C  
ATOM    275  CG  ARG A  18      12.397  -7.993 -13.454  1.00  0.97           C  
ATOM    276  CD  ARG A  18      12.463  -8.557 -12.069  1.00  0.97           C  
ATOM    277  NE  ARG A  18      11.491  -9.618 -11.849  1.00  0.97           N  
ATOM    278  CZ  ARG A  18      10.216  -9.439 -11.419  1.00  0.97           C  
ATOM    279  NH1 ARG A  18       9.740  -8.240 -11.145  1.00  0.97           N  
ATOM    280  NH2 ARG A  18       9.430 -10.491 -11.262  1.00  0.97           N  
ATOM    281  H   ARG A  18      12.149  -4.360 -14.120  1.00  0.97           H  
ATOM    282  HA  ARG A  18      13.191  -5.938 -11.836  1.00  0.97           H  
ATOM    283 1HB  ARG A  18      13.524  -6.728 -14.733  1.00  0.97           H  
ATOM    284 2HB  ARG A  18      14.445  -7.410 -13.401  1.00  0.97           H  
ATOM    285 1HG  ARG A  18      11.435  -7.566 -13.615  1.00  0.97           H  
ATOM    286 2HG  ARG A  18      12.544  -8.814 -14.155  1.00  0.97           H  
ATOM    287 1HD  ARG A  18      13.457  -8.966 -11.895  1.00  0.97           H  
ATOM    288 2HD  ARG A  18      12.269  -7.765 -11.345  1.00  0.97           H  
ATOM    289  HE  ARG A  18      11.789 -10.564 -12.037  1.00  0.97           H  
ATOM    290 1HH1 ARG A  18      10.312  -7.389 -11.256  1.00  0.97           H  
ATOM    291 2HH1 ARG A  18       8.786  -8.146 -10.824  1.00  0.97           H  
ATOM    292 1HH2 ARG A  18       9.778 -11.419 -11.464  1.00  0.97           H  
ATOM    293 2HH2 ARG A  18       8.482 -10.364 -10.940  1.00  0.97           H  
ATOM    294  N   CYS A  19      15.559  -5.070 -12.208  1.00  1.05           N  
ATOM    295  CA  CYS A  19      16.829  -4.348 -12.247  1.00  1.05           C  
ATOM    296  C   CYS A  19      17.823  -5.020 -13.181  1.00  1.05           C  
ATOM    297  O   CYS A  19      17.706  -6.211 -13.469  1.00  1.05           O  
ATOM    298  CB  CYS A  19      17.454  -4.274 -10.850  1.00  1.05           C  
ATOM    299  SG  CYS A  19      16.495  -3.358  -9.605  1.00  1.05           S  
ATOM    300  H   CYS A  19      15.442  -5.806 -11.526  1.00  1.05           H  
ATOM    301  HA  CYS A  19      16.653  -3.341 -12.623  1.00  1.05           H  
ATOM    302 1HB  CYS A  19      17.606  -5.284 -10.473  1.00  1.05           H  
ATOM    303 2HB  CYS A  19      18.434  -3.812 -10.921  1.00  1.05           H  
ATOM    304  N   TYR A  20      18.822  -4.255 -13.621  1.00  1.15           N  
ATOM    305  CA  TYR A  20      19.894  -4.801 -14.451  1.00  1.15           C  
ATOM    306  C   TYR A  20      21.023  -5.355 -13.585  1.00  1.15           C  
ATOM    307  O   TYR A  20      21.082  -5.099 -12.386  1.00  1.15           O  
ATOM    308  CB  TYR A  20      20.414  -3.758 -15.442  1.00  1.15           C  
ATOM    309  CG  TYR A  20      19.415  -3.421 -16.531  1.00  1.15           C  
ATOM    310  CD1 TYR A  20      18.635  -2.290 -16.429  1.00  1.15           C  
ATOM    311  CD2 TYR A  20      19.275  -4.259 -17.629  1.00  1.15           C  
ATOM    312  CE1 TYR A  20      17.716  -1.982 -17.410  1.00  1.15           C  
ATOM    313  CE2 TYR A  20      18.356  -3.955 -18.617  1.00  1.15           C  
ATOM    314  CZ  TYR A  20      17.578  -2.819 -18.508  1.00  1.15           C  
ATOM    315  OH  TYR A  20      16.661  -2.515 -19.489  1.00  1.15           O  
ATOM    316  H   TYR A  20      18.845  -3.256 -13.369  1.00  1.15           H  
ATOM    317  HA  TYR A  20      19.490  -5.633 -15.029  1.00  1.15           H  
ATOM    318 1HB  TYR A  20      20.657  -2.840 -14.910  1.00  1.15           H  
ATOM    319 2HB  TYR A  20      21.329  -4.113 -15.911  1.00  1.15           H  
ATOM    320  HD1 TYR A  20      18.744  -1.639 -15.571  1.00  1.15           H  
ATOM    321  HD2 TYR A  20      19.888  -5.156 -17.712  1.00  1.15           H  
ATOM    322  HE1 TYR A  20      17.103  -1.085 -17.318  1.00  1.15           H  
ATOM    323  HE2 TYR A  20      18.246  -4.611 -19.480  1.00  1.15           H  
ATOM    324  HH  TYR A  20      16.690  -3.189 -20.173  1.00  1.15           H  
ATOM    325  N   LYS A  21      21.927  -6.113 -14.201  1.00  1.26           N  
ATOM    326  CA  LYS A  21      23.055  -6.760 -13.515  1.00  1.26           C  
ATOM    327  C   LYS A  21      24.032  -5.808 -12.817  1.00  1.26           C  
ATOM    328  O   LYS A  21      24.799  -6.223 -11.951  1.00  1.26           O  
ATOM    329  CB  LYS A  21      23.825  -7.627 -14.507  1.00  1.26           C  
ATOM    330  CG  LYS A  21      23.057  -8.860 -14.980  1.00  1.26           C  
ATOM    331  CD  LYS A  21      23.868  -9.681 -15.977  1.00  1.26           C  
ATOM    332  CE  LYS A  21      23.096 -10.914 -16.435  1.00  1.26           C  
ATOM    333  NZ  LYS A  21      23.862 -11.709 -17.434  1.00  1.26           N  
ATOM    334  H   LYS A  21      21.818  -6.276 -15.192  1.00  1.26           H  
ATOM    335  HA  LYS A  21      22.639  -7.412 -12.746  1.00  1.26           H  
ATOM    336 1HB  LYS A  21      24.088  -7.033 -15.383  1.00  1.26           H  
ATOM    337 2HB  LYS A  21      24.755  -7.963 -14.049  1.00  1.26           H  
ATOM    338 1HG  LYS A  21      22.815  -9.485 -14.120  1.00  1.26           H  
ATOM    339 2HG  LYS A  21      22.126  -8.547 -15.452  1.00  1.26           H  
ATOM    340 1HD  LYS A  21      24.107  -9.067 -16.847  1.00  1.26           H  
ATOM    341 2HD  LYS A  21      24.800 -10.000 -15.512  1.00  1.26           H  
ATOM    342 1HE  LYS A  21      22.884 -11.542 -15.572  1.00  1.26           H  
ATOM    343 2HE  LYS A  21      22.154 -10.599 -16.883  1.00  1.26           H  
ATOM    344 1HZ  LYS A  21      23.318 -12.514 -17.711  1.00  1.26           H  
ATOM    345 2HZ  LYS A  21      24.054 -11.137 -18.245  1.00  1.26           H  
ATOM    346 3HZ  LYS A  21      24.732 -12.016 -17.025  1.00  1.26           H  
ATOM    347  N   ILE A  22      24.018  -4.541 -13.212  1.00  1.38           N  
ATOM    348  CA  ILE A  22      24.896  -3.529 -12.642  1.00  1.38           C  
ATOM    349  C   ILE A  22      24.126  -2.577 -11.725  1.00  1.38           C  
ATOM    350  O   ILE A  22      24.626  -1.501 -11.378  1.00  1.38           O  
ATOM    351  CB  ILE A  22      25.577  -2.729 -13.755  1.00  1.38           C  
ATOM    352  CG1 ILE A  22      24.515  -2.000 -14.586  1.00  1.38           C  
ATOM    353  CG2 ILE A  22      26.394  -3.669 -14.633  1.00  1.38           C  
ATOM    354  CD1 ILE A  22      25.080  -0.998 -15.561  1.00  1.38           C  
ATOM    355  H   ILE A  22      23.363  -4.270 -13.927  1.00  1.38           H  
ATOM    356  HA  ILE A  22      25.666  -4.025 -12.051  1.00  1.38           H  
ATOM    357  HB  ILE A  22      26.235  -1.979 -13.313  1.00  1.38           H  
ATOM    358 1HG1 ILE A  22      23.931  -2.735 -15.137  1.00  1.38           H  
ATOM    359 2HG1 ILE A  22      23.850  -1.467 -13.909  1.00  1.38           H  
ATOM    360 1HG2 ILE A  22      26.885  -3.097 -15.419  1.00  1.38           H  
ATOM    361 2HG2 ILE A  22      27.148  -4.166 -14.019  1.00  1.38           H  
ATOM    362 3HG2 ILE A  22      25.739  -4.416 -15.082  1.00  1.38           H  
ATOM    363 1HD1 ILE A  22      24.262  -0.520 -16.102  1.00  1.38           H  
ATOM    364 2HD1 ILE A  22      25.644  -0.239 -15.020  1.00  1.38           H  
ATOM    365 3HD1 ILE A  22      25.736  -1.503 -16.267  1.00  1.38           H  
ATOM    366  N   GLU A  23      22.910  -2.976 -11.339  1.00  1.52           N  
ATOM    367  CA  GLU A  23      22.050  -2.183 -10.464  1.00  1.52           C  
ATOM    368  C   GLU A  23      21.700  -2.947  -9.185  1.00  1.52           C  
ATOM    369  O   GLU A  23      21.855  -4.167  -9.110  1.00  1.52           O  
ATOM    370  CB  GLU A  23      20.788  -1.786 -11.210  1.00  1.52           C  
ATOM    371  CG  GLU A  23      21.070  -0.958 -12.421  1.00  1.52           C  
ATOM    372  CD  GLU A  23      19.880  -0.525 -13.146  1.00  1.52           C  
ATOM    373  OE1 GLU A  23      18.883  -1.240 -13.201  1.00  1.52           O  
ATOM    374  OE2 GLU A  23      19.943   0.544 -13.711  1.00  1.52           O  
ATOM    375  H   GLU A  23      22.541  -3.867 -11.674  1.00  1.52           H  
ATOM    376  HA  GLU A  23      22.579  -1.276 -10.177  1.00  1.52           H  
ATOM    377 1HB  GLU A  23      20.271  -2.674 -11.537  1.00  1.52           H  
ATOM    378 2HB  GLU A  23      20.124  -1.229 -10.546  1.00  1.52           H  
ATOM    379 1HG  GLU A  23      21.644  -0.082 -12.127  1.00  1.52           H  
ATOM    380 2HG  GLU A  23      21.682  -1.546 -13.091  1.00  1.52           H  
ATOM    381  N   LYS A  24      21.296  -2.226  -8.151  1.00  1.67           N  
ATOM    382  CA  LYS A  24      20.892  -2.838  -6.900  1.00  1.67           C  
ATOM    383  C   LYS A  24      19.449  -2.509  -6.552  1.00  1.67           C  
ATOM    384  O   LYS A  24      19.011  -1.361  -6.657  1.00  1.67           O  
ATOM    385  CB  LYS A  24      21.818  -2.386  -5.772  1.00  1.67           C  
ATOM    386  CG  LYS A  24      21.523  -3.019  -4.416  1.00  1.67           C  
ATOM    387  CD  LYS A  24      22.430  -2.453  -3.340  1.00  1.67           C  
ATOM    388  CE  LYS A  24      23.857  -2.909  -3.504  1.00  1.67           C  
ATOM    389  NZ  LYS A  24      24.709  -2.415  -2.403  1.00  1.67           N  
ATOM    390  H   LYS A  24      21.262  -1.219  -8.239  1.00  1.67           H  
ATOM    391  HA  LYS A  24      20.968  -3.920  -6.999  1.00  1.67           H  
ATOM    392 1HB  LYS A  24      22.847  -2.626  -6.032  1.00  1.67           H  
ATOM    393 2HB  LYS A  24      21.752  -1.300  -5.664  1.00  1.67           H  
ATOM    394 1HG  LYS A  24      20.487  -2.822  -4.134  1.00  1.67           H  
ATOM    395 2HG  LYS A  24      21.664  -4.096  -4.477  1.00  1.67           H  
ATOM    396 1HD  LYS A  24      22.417  -1.365  -3.394  1.00  1.67           H  
ATOM    397 2HD  LYS A  24      22.069  -2.758  -2.359  1.00  1.67           H  
ATOM    398 1HE  LYS A  24      23.893  -3.995  -3.523  1.00  1.67           H  
ATOM    399 2HE  LYS A  24      24.251  -2.524  -4.448  1.00  1.67           H  
ATOM    400 1HZ  LYS A  24      25.679  -2.718  -2.559  1.00  1.67           H  
ATOM    401 2HZ  LYS A  24      24.704  -1.406  -2.398  1.00  1.67           H  
ATOM    402 3HZ  LYS A  24      24.385  -2.758  -1.522  1.00  1.67           H  
ATOM    403  N   GLN A  25      18.694  -3.529  -6.171  1.00  1.83           N  
ATOM    404  CA  GLN A  25      17.312  -3.320  -5.768  1.00  1.83           C  
ATOM    405  C   GLN A  25      17.236  -2.841  -4.333  1.00  1.83           C  
ATOM    406  O   GLN A  25      17.803  -3.490  -3.451  1.00  1.83           O  
ATOM    407  CB  GLN A  25      16.525  -4.618  -5.878  1.00  1.83           C  
ATOM    408  CG  GLN A  25      15.084  -4.477  -5.492  1.00  1.83           C  
ATOM    409  CD  GLN A  25      14.307  -5.778  -5.662  1.00  1.83           C  
ATOM    410  OE1 GLN A  25      14.657  -6.628  -6.488  1.00  1.83           O  
ATOM    411  NE2 GLN A  25      13.250  -5.950  -4.876  1.00  1.83           N  
ATOM    412  H   GLN A  25      19.088  -4.458  -6.133  1.00  1.83           H  
ATOM    413  HA  GLN A  25      16.868  -2.571  -6.415  1.00  1.83           H  
ATOM    414 1HB  GLN A  25      16.564  -4.982  -6.903  1.00  1.83           H  
ATOM    415 2HB  GLN A  25      16.975  -5.374  -5.239  1.00  1.83           H  
ATOM    416 1HG  GLN A  25      15.025  -4.178  -4.444  1.00  1.83           H  
ATOM    417 2HG  GLN A  25      14.658  -3.704  -6.115  1.00  1.83           H  
ATOM    418 1HE2 GLN A  25      12.707  -6.787  -4.945  1.00  1.83           H  
ATOM    419 2HE2 GLN A  25      12.998  -5.245  -4.213  1.00  1.83           H  
ATOM    420  N   ILE A  26      16.543  -1.722  -4.088  1.00  1.99           N  
ATOM    421  CA  ILE A  26      16.416  -1.255  -2.705  1.00  1.99           C  
ATOM    422  C   ILE A  26      14.937  -1.238  -2.262  1.00  1.99           C  
ATOM    423  O   ILE A  26      14.401  -2.268  -1.849  1.00  1.99           O  
ATOM    424  CB  ILE A  26      17.068   0.161  -2.577  1.00  1.99           C  
ATOM    425  CG1 ILE A  26      18.559   0.101  -2.945  1.00  1.99           C  
ATOM    426  CG2 ILE A  26      16.974   0.717  -1.136  1.00  1.99           C  
ATOM    427  CD1 ILE A  26      19.368  -0.789  -2.060  1.00  1.99           C  
ATOM    428  H   ILE A  26      16.112  -1.223  -4.870  1.00  1.99           H  
ATOM    429  HA  ILE A  26      16.954  -1.938  -2.051  1.00  1.99           H  
ATOM    430  HB  ILE A  26      16.582   0.849  -3.271  1.00  1.99           H  
ATOM    431 1HG1 ILE A  26      18.663  -0.239  -3.980  1.00  1.99           H  
ATOM    432 2HG1 ILE A  26      18.981   1.091  -2.859  1.00  1.99           H  
ATOM    433 1HG2 ILE A  26      17.449   1.695  -1.103  1.00  1.99           H  
ATOM    434 2HG2 ILE A  26      15.962   0.825  -0.803  1.00  1.99           H  
ATOM    435 3HG2 ILE A  26      17.489   0.043  -0.458  1.00  1.99           H  
ATOM    436 1HD1 ILE A  26      20.391  -0.752  -2.378  1.00  1.99           H  
ATOM    437 2HD1 ILE A  26      19.297  -0.440  -1.031  1.00  1.99           H  
ATOM    438 3HD1 ILE A  26      19.008  -1.806  -2.115  1.00  1.99           H  
ATOM    439  N   ASP A  27      14.267  -0.099  -2.422  1.00  2.14           N  
ATOM    440  CA  ASP A  27      12.844   0.084  -2.131  1.00  2.14           C  
ATOM    441  C   ASP A  27      12.541   1.516  -2.581  1.00  2.14           C  
ATOM    442  O   ASP A  27      13.498   2.234  -2.860  1.00  2.14           O  
ATOM    443  CB  ASP A  27      12.579  -0.120  -0.617  1.00  2.14           C  
ATOM    444  CG  ASP A  27      13.363   0.859   0.247  1.00  2.14           C  
ATOM    445  OD1 ASP A  27      13.728   1.862  -0.282  1.00  2.14           O  
ATOM    446  OD2 ASP A  27      13.610   0.623   1.413  1.00  2.14           O  
ATOM    447  H   ASP A  27      14.774   0.703  -2.764  1.00  2.14           H  
ATOM    448  HA  ASP A  27      12.258  -0.619  -2.721  1.00  2.14           H  
ATOM    449 1HB  ASP A  27      11.538  -0.020  -0.385  1.00  2.14           H  
ATOM    450 2HB  ASP A  27      12.858  -1.130  -0.325  1.00  2.14           H  
ATOM    451  N   ILE A  28      11.283   2.004  -2.585  1.00  2.23           N  
ATOM    452  CA  ILE A  28      10.025   1.314  -2.327  1.00  2.23           C  
ATOM    453  C   ILE A  28       9.057   1.443  -3.527  1.00  2.23           C  
ATOM    454  O   ILE A  28       8.210   0.576  -3.725  1.00  2.23           O  
ATOM    455  CB  ILE A  28       9.391   1.859  -1.034  1.00  2.23           C  
ATOM    456  CG1 ILE A  28       8.319   0.920  -0.527  1.00  2.23           C  
ATOM    457  CG2 ILE A  28       8.820   3.216  -1.254  1.00  2.23           C  
ATOM    458  CD1 ILE A  28       7.867   1.254   0.869  1.00  2.23           C  
ATOM    459  H   ILE A  28      11.213   2.983  -2.806  1.00  2.23           H  
ATOM    460  HA  ILE A  28      10.212   0.255  -2.193  1.00  2.23           H  
ATOM    461  HB  ILE A  28      10.160   1.931  -0.265  1.00  2.23           H  
ATOM    462 1HG1 ILE A  28       7.451   0.980  -1.190  1.00  2.23           H  
ATOM    463 2HG1 ILE A  28       8.697  -0.100  -0.538  1.00  2.23           H  
ATOM    464 1HG2 ILE A  28       8.394   3.590  -0.323  1.00  2.23           H  
ATOM    465 2HG2 ILE A  28       9.592   3.889  -1.596  1.00  2.23           H  
ATOM    466 3HG2 ILE A  28       8.048   3.148  -1.994  1.00  2.23           H  
ATOM    467 1HD1 ILE A  28       7.088   0.557   1.179  1.00  2.23           H  
ATOM    468 2HD1 ILE A  28       8.711   1.189   1.556  1.00  2.23           H  
ATOM    469 3HD1 ILE A  28       7.470   2.264   0.873  1.00  2.23           H  
ATOM    470  N   CYS A  29       9.224   2.500  -4.339  1.00  2.23           N  
ATOM    471  CA  CYS A  29       8.397   2.818  -5.515  1.00  2.23           C  
ATOM    472  C   CYS A  29       6.921   3.011  -5.125  1.00  2.23           C  
ATOM    473  O   CYS A  29       6.583   3.078  -3.942  1.00  2.23           O  
ATOM    474  CB  CYS A  29       8.563   1.710  -6.602  1.00  2.23           C  
ATOM    475  SG  CYS A  29       7.738   2.018  -8.229  1.00  2.23           S  
ATOM    476  H   CYS A  29       9.967   3.145  -4.126  1.00  2.23           H  
ATOM    477  HA  CYS A  29       8.765   3.752  -5.940  1.00  2.23           H  
ATOM    478 1HB  CYS A  29       9.612   1.547  -6.799  1.00  2.23           H  
ATOM    479 2HB  CYS A  29       8.171   0.769  -6.221  1.00  2.23           H  
ATOM    480  N   TYR A  30       6.054   3.198  -6.119  1.00  2.12           N  
ATOM    481  CA  TYR A  30       4.627   3.373  -5.929  1.00  2.12           C  
ATOM    482  C   TYR A  30       3.835   2.616  -6.982  1.00  2.12           C  
ATOM    483  O   TYR A  30       2.903   3.163  -7.572  1.00  2.12           O  
ATOM    484  CB  TYR A  30       4.279   4.846  -6.003  1.00  2.12           C  
ATOM    485  CG  TYR A  30       2.862   5.214  -5.621  1.00  2.12           C  
ATOM    486  CD1 TYR A  30       1.847   4.268  -5.650  1.00  2.12           C  
ATOM    487  CD2 TYR A  30       2.581   6.518  -5.245  1.00  2.12           C  
ATOM    488  CE1 TYR A  30       0.559   4.626  -5.301  1.00  2.12           C  
ATOM    489  CE2 TYR A  30       1.296   6.876  -4.899  1.00  2.12           C  
ATOM    490  CZ  TYR A  30       0.287   5.935  -4.925  1.00  2.12           C  
ATOM    491  OH  TYR A  30      -0.994   6.291  -4.576  1.00  2.12           O  
ATOM    492  H   TYR A  30       6.385   3.200  -7.064  1.00  2.12           H  
ATOM    493  HA  TYR A  30       4.353   2.966  -4.961  1.00  2.12           H  
ATOM    494 1HB  TYR A  30       4.944   5.369  -5.340  1.00  2.12           H  
ATOM    495 2HB  TYR A  30       4.461   5.203  -7.013  1.00  2.12           H  
ATOM    496  HD1 TYR A  30       2.060   3.242  -5.940  1.00  2.12           H  
ATOM    497  HD2 TYR A  30       3.375   7.261  -5.223  1.00  2.12           H  
ATOM    498  HE1 TYR A  30      -0.236   3.884  -5.319  1.00  2.12           H  
ATOM    499  HE2 TYR A  30       1.077   7.902  -4.603  1.00  2.12           H  
ATOM    500  HH  TYR A  30      -1.571   5.527  -4.655  1.00  2.12           H  
ATOM    501  N   SER A  31       4.206   1.368  -7.232  1.00  1.94           N  
ATOM    502  CA  SER A  31       3.485   0.578  -8.220  1.00  1.94           C  
ATOM    503  C   SER A  31       3.650  -0.931  -7.972  1.00  1.94           C  
ATOM    504  O   SER A  31       4.775  -1.403  -7.786  1.00  1.94           O  
ATOM    505  CB  SER A  31       4.000   0.922  -9.602  1.00  1.94           C  
ATOM    506  OG  SER A  31       3.368   0.154 -10.598  1.00  1.94           O  
ATOM    507  H   SER A  31       4.988   0.970  -6.725  1.00  1.94           H  
ATOM    508  HA  SER A  31       2.451   0.886  -8.181  1.00  1.94           H  
ATOM    509 1HB  SER A  31       3.841   1.982  -9.801  1.00  1.94           H  
ATOM    510 2HB  SER A  31       5.070   0.747  -9.626  1.00  1.94           H  
ATOM    511  HG  SER A  31       3.458  -0.776 -10.323  1.00  1.94           H  
ATOM    512  N   PRO A  32       2.556  -1.717  -7.965  1.00  1.72           N  
ATOM    513  CA  PRO A  32       2.568  -3.153  -7.796  1.00  1.72           C  
ATOM    514  C   PRO A  32       3.451  -3.803  -8.830  1.00  1.72           C  
ATOM    515  O   PRO A  32       3.468  -3.381  -9.987  1.00  1.72           O  
ATOM    516  CB  PRO A  32       1.098  -3.531  -8.013  1.00  1.72           C  
ATOM    517  CG  PRO A  32       0.326  -2.303  -7.607  1.00  1.72           C  
ATOM    518  CD  PRO A  32       1.185  -1.137  -8.040  1.00  1.72           C  
ATOM    519  HA  PRO A  32       2.902  -3.401  -6.778  1.00  1.72           H  
ATOM    520 1HB  PRO A  32       0.937  -3.811  -9.065  1.00  1.72           H  
ATOM    521 2HB  PRO A  32       0.845  -4.413  -7.406  1.00  1.72           H  
ATOM    522 1HG  PRO A  32      -0.663  -2.302  -8.092  1.00  1.72           H  
ATOM    523 2HG  PRO A  32       0.144  -2.314  -6.522  1.00  1.72           H  
ATOM    524 1HD  PRO A  32       0.943  -0.808  -9.064  1.00  1.72           H  
ATOM    525 2HD  PRO A  32       1.030  -0.353  -7.284  1.00  1.72           H  
ATOM    526  N   SER A  33       4.181  -4.828  -8.399  1.00  1.50           N  
ATOM    527  CA  SER A  33       5.098  -5.627  -9.219  1.00  1.50           C  
ATOM    528  C   SER A  33       6.413  -4.928  -9.581  1.00  1.50           C  
ATOM    529  O   SER A  33       7.277  -5.569 -10.181  1.00  1.50           O  
ATOM    530  CB  SER A  33       4.434  -6.109 -10.505  1.00  1.50           C  
ATOM    531  OG  SER A  33       4.512  -5.158 -11.531  1.00  1.50           O  
ATOM    532  H   SER A  33       4.101  -5.080  -7.425  1.00  1.50           H  
ATOM    533  HA  SER A  33       5.358  -6.514  -8.640  1.00  1.50           H  
ATOM    534 1HB  SER A  33       4.907  -7.033 -10.831  1.00  1.50           H  
ATOM    535 2HB  SER A  33       3.389  -6.335 -10.303  1.00  1.50           H  
ATOM    536  HG  SER A  33       4.185  -4.336 -11.147  1.00  1.50           H  
ATOM    537  N   LYS A  34       6.565  -3.635  -9.253  1.00  1.30           N  
ATOM    538  CA  LYS A  34       7.786  -2.927  -9.626  1.00  1.30           C  
ATOM    539  C   LYS A  34       8.684  -2.668  -8.426  1.00  1.30           C  
ATOM    540  O   LYS A  34       8.234  -2.687  -7.278  1.00  1.30           O  
ATOM    541  CB  LYS A  34       7.478  -1.621 -10.326  1.00  1.30           C  
ATOM    542  CG  LYS A  34       6.744  -1.742 -11.635  1.00  1.30           C  
ATOM    543  CD  LYS A  34       6.600  -0.383 -12.309  1.00  1.30           C  
ATOM    544  CE  LYS A  34       5.832  -0.493 -13.618  1.00  1.30           C  
ATOM    545  NZ  LYS A  34       5.642   0.836 -14.267  1.00  1.30           N  
ATOM    546  H   LYS A  34       5.835  -3.121  -8.754  1.00  1.30           H  
ATOM    547  HA  LYS A  34       8.355  -3.550 -10.312  1.00  1.30           H  
ATOM    548 1HB  LYS A  34       6.921  -0.962  -9.659  1.00  1.30           H  
ATOM    549 2HB  LYS A  34       8.417  -1.153 -10.565  1.00  1.30           H  
ATOM    550 1HG  LYS A  34       7.282  -2.414 -12.295  1.00  1.30           H  
ATOM    551 2HG  LYS A  34       5.751  -2.157 -11.449  1.00  1.30           H  
ATOM    552 1HD  LYS A  34       6.087   0.305 -11.650  1.00  1.30           H  
ATOM    553 2HD  LYS A  34       7.597   0.020 -12.512  1.00  1.30           H  
ATOM    554 1HE  LYS A  34       6.381  -1.145 -14.298  1.00  1.30           H  
ATOM    555 2HE  LYS A  34       4.853  -0.933 -13.418  1.00  1.30           H  
ATOM    556 1HZ  LYS A  34       5.129   0.721 -15.128  1.00  1.30           H  
ATOM    557 2HZ  LYS A  34       5.123   1.442 -13.645  1.00  1.30           H  
ATOM    558 3HZ  LYS A  34       6.543   1.249 -14.463  1.00  1.30           H  
ATOM    559  N   ILE A  35       9.968  -2.474  -8.708  1.00  1.13           N  
ATOM    560  CA  ILE A  35      11.002  -2.242  -7.711  1.00  1.13           C  
ATOM    561  C   ILE A  35      11.903  -1.039  -8.024  1.00  1.13           C  
ATOM    562  O   ILE A  35      12.036  -0.634  -9.175  1.00  1.13           O  
ATOM    563  CB  ILE A  35      11.856  -3.512  -7.623  1.00  1.13           C  
ATOM    564  CG1 ILE A  35      12.506  -3.758  -8.974  1.00  1.13           C  
ATOM    565  CG2 ILE A  35      11.020  -4.725  -7.221  1.00  1.13           C  
ATOM    566  CD1 ILE A  35      13.477  -4.868  -8.981  1.00  1.13           C  
ATOM    567  H   ILE A  35      10.248  -2.486  -9.684  1.00  1.13           H  
ATOM    568  HA  ILE A  35      10.518  -2.063  -6.751  1.00  1.13           H  
ATOM    569  HB  ILE A  35      12.633  -3.352  -6.905  1.00  1.13           H  
ATOM    570 1HG1 ILE A  35      11.731  -3.979  -9.707  1.00  1.13           H  
ATOM    571 2HG1 ILE A  35      13.020  -2.850  -9.281  1.00  1.13           H  
ATOM    572 1HG2 ILE A  35      11.659  -5.601  -7.171  1.00  1.13           H  
ATOM    573 2HG2 ILE A  35      10.564  -4.547  -6.248  1.00  1.13           H  
ATOM    574 3HG2 ILE A  35      10.242  -4.904  -7.959  1.00  1.13           H  
ATOM    575 1HD1 ILE A  35      13.891  -4.963  -9.957  1.00  1.13           H  
ATOM    576 2HD1 ILE A  35      14.262  -4.657  -8.285  1.00  1.13           H  
ATOM    577 3HD1 ILE A  35      12.981  -5.794  -8.702  1.00  1.13           H  
ATOM    578  N   CYS A  36      12.571  -0.491  -7.009  1.00  1.00           N  
ATOM    579  CA  CYS A  36      13.512   0.596  -7.290  1.00  1.00           C  
ATOM    580  C   CYS A  36      14.905   0.073  -7.557  1.00  1.00           C  
ATOM    581  O   CYS A  36      15.474  -0.647  -6.727  1.00  1.00           O  
ATOM    582  CB  CYS A  36      13.627   1.556  -6.137  1.00  1.00           C  
ATOM    583  SG  CYS A  36      12.128   2.430  -5.722  1.00  1.00           S  
ATOM    584  H   CYS A  36      12.437  -0.824  -6.066  1.00  1.00           H  
ATOM    585  HA  CYS A  36      13.179   1.142  -8.166  1.00  1.00           H  
ATOM    586 1HB  CYS A  36      13.957   1.020  -5.249  1.00  1.00           H  
ATOM    587 2HB  CYS A  36      14.402   2.271  -6.377  1.00  1.00           H  
ATOM    588  N   CYS A  37      15.471   0.487  -8.688  1.00  0.93           N  
ATOM    589  CA  CYS A  37      16.800   0.062  -9.101  1.00  0.93           C  
ATOM    590  C   CYS A  37      17.802   1.206  -9.083  1.00  0.93           C  
ATOM    591  O   CYS A  37      17.578   2.252  -9.705  1.00  0.93           O  
ATOM    592  CB  CYS A  37      16.697  -0.500 -10.501  1.00  0.93           C  
ATOM    593  SG  CYS A  37      15.546  -1.852 -10.588  1.00  0.93           S  
ATOM    594  H   CYS A  37      14.939   1.085  -9.322  1.00  0.93           H  
ATOM    595  HA  CYS A  37      17.150  -0.710  -8.418  1.00  0.93           H  
ATOM    596 1HB  CYS A  37      16.360   0.279 -11.190  1.00  0.93           H  
ATOM    597 2HB  CYS A  37      17.670  -0.849 -10.840  1.00  0.93           H  
ATOM    598  N   ILE A  38      18.897   1.020  -8.346  1.00  0.93           N  
ATOM    599  CA  ILE A  38      19.927   2.049  -8.209  1.00  0.93           C  
ATOM    600  C   ILE A  38      21.301   1.571  -8.688  1.00  0.93           C  
ATOM    601  O   ILE A  38      21.736   0.465  -8.379  1.00  0.93           O  
ATOM    602  CB  ILE A  38      19.981   2.558  -6.754  1.00  0.93           C  
ATOM    603  CG1 ILE A  38      18.590   3.178  -6.398  1.00  0.93           C  
ATOM    604  CG2 ILE A  38      21.082   3.609  -6.600  1.00  0.93           C  
ATOM    605  CD1 ILE A  38      18.385   3.519  -4.951  1.00  0.93           C  
ATOM    606  H   ILE A  38      19.002   0.143  -7.833  1.00  0.93           H  
ATOM    607  HA  ILE A  38      19.643   2.895  -8.829  1.00  0.93           H  
ATOM    608  HB  ILE A  38      20.164   1.720  -6.078  1.00  0.93           H  
ATOM    609 1HG1 ILE A  38      18.460   4.086  -6.991  1.00  0.93           H  
ATOM    610 2HG1 ILE A  38      17.809   2.480  -6.665  1.00  0.93           H  
ATOM    611 1HG2 ILE A  38      21.102   3.969  -5.575  1.00  0.93           H  
ATOM    612 2HG2 ILE A  38      22.052   3.172  -6.847  1.00  0.93           H  
ATOM    613 3HG2 ILE A  38      20.878   4.446  -7.275  1.00  0.93           H  
ATOM    614 1HD1 ILE A  38      17.385   3.943  -4.818  1.00  0.93           H  
ATOM    615 2HD1 ILE A  38      18.475   2.631  -4.364  1.00  0.93           H  
ATOM    616 3HD1 ILE A  38      19.130   4.246  -4.637  1.00  0.93           H  
ATOM    617  N   GLN A  39      21.965   2.383  -9.494  1.00  1.00           N  
ATOM    618  CA  GLN A  39      23.274   2.028 -10.056  1.00  1.00           C  
ATOM    619  C   GLN A  39      24.318   1.623  -9.002  1.00  1.00           C  
ATOM    620  O   GLN A  39      24.524   2.341  -8.021  1.00  1.00           O  
ATOM    621  CB  GLN A  39      23.793   3.204 -10.893  1.00  1.00           C  
ATOM    622  CG  GLN A  39      25.211   3.045 -11.440  1.00  1.00           C  
ATOM    623  CD  GLN A  39      25.364   1.966 -12.490  1.00  1.00           C  
ATOM    624  OE1 GLN A  39      24.658   1.933 -13.507  1.00  1.00           O  
ATOM    625  NE2 GLN A  39      26.309   1.071 -12.238  1.00  1.00           N  
ATOM    626  H   GLN A  39      21.551   3.292  -9.713  1.00  1.00           H  
ATOM    627  HA  GLN A  39      23.136   1.174 -10.719  1.00  1.00           H  
ATOM    628 1HB  GLN A  39      23.123   3.362 -11.738  1.00  1.00           H  
ATOM    629 2HB  GLN A  39      23.767   4.110 -10.288  1.00  1.00           H  
ATOM    630 1HG  GLN A  39      25.514   3.991 -11.885  1.00  1.00           H  
ATOM    631 2HG  GLN A  39      25.876   2.803 -10.613  1.00  1.00           H  
ATOM    632 1HE2 GLN A  39      26.476   0.315 -12.868  1.00  1.00           H  
ATOM    633 2HE2 GLN A  39      26.867   1.146 -11.374  1.00  1.00           H  
ATOM    634  N   ARG A  40      24.973   0.465  -9.209  1.00  1.16           N  
ATOM    635  CA  ARG A  40      26.014  -0.025  -8.293  1.00  1.16           C  
ATOM    636  C   ARG A  40      27.307   0.779  -8.421  1.00  1.16           C  
ATOM    637  O   ARG A  40      27.641   1.293  -9.498  1.00  1.16           O  
ATOM    638  CB  ARG A  40      26.354  -1.489  -8.555  1.00  1.16           C  
ATOM    639  CG  ARG A  40      25.248  -2.484  -8.263  1.00  1.16           C  
ATOM    640  CD  ARG A  40      25.682  -3.893  -8.536  1.00  1.16           C  
ATOM    641  NE  ARG A  40      24.570  -4.866  -8.474  1.00  1.16           N  
ATOM    642  CZ  ARG A  40      24.727  -6.201  -8.409  1.00  1.16           C  
ATOM    643  NH1 ARG A  40      25.934  -6.726  -8.349  1.00  1.16           N  
ATOM    644  NH2 ARG A  40      23.665  -6.984  -8.408  1.00  1.16           N  
ATOM    645  H   ARG A  40      24.747  -0.108 -10.025  1.00  1.16           H  
ATOM    646  HA  ARG A  40      25.649   0.069  -7.269  1.00  1.16           H  
ATOM    647 1HB  ARG A  40      26.644  -1.615  -9.601  1.00  1.16           H  
ATOM    648 2HB  ARG A  40      27.220  -1.768  -7.952  1.00  1.16           H  
ATOM    649 1HG  ARG A  40      24.977  -2.408  -7.212  1.00  1.16           H  
ATOM    650 2HG  ARG A  40      24.402  -2.252  -8.862  1.00  1.16           H  
ATOM    651 1HD  ARG A  40      26.124  -3.942  -9.535  1.00  1.16           H  
ATOM    652 2HD  ARG A  40      26.432  -4.183  -7.802  1.00  1.16           H  
ATOM    653  HE  ARG A  40      23.605  -4.523  -8.564  1.00  1.16           H  
ATOM    654 1HH1 ARG A  40      26.747  -6.123  -8.358  1.00  1.16           H  
ATOM    655 2HH1 ARG A  40      26.046  -7.727  -8.306  1.00  1.16           H  
ATOM    656 1HH2 ARG A  40      22.736  -6.572  -8.466  1.00  1.16           H  
ATOM    657 2HH2 ARG A  40      23.775  -7.983  -8.362  1.00  1.16           H  
ATOM    658  N   ALA A  41      28.052   0.878  -7.319  1.00  1.44           N  
ATOM    659  CA  ALA A  41      29.347   1.554  -7.327  1.00  1.44           C  
ATOM    660  C   ALA A  41      30.416   0.666  -7.940  1.00  1.44           C  
ATOM    661  O   ALA A  41      30.349  -0.555  -7.817  1.00  1.44           O  
ATOM    662  CB  ALA A  41      29.761   1.933  -5.916  1.00  1.44           C  
ATOM    663  H   ALA A  41      27.726   0.434  -6.452  1.00  1.44           H  
ATOM    664  HA  ALA A  41      29.257   2.455  -7.934  1.00  1.44           H  
ATOM    665 1HB  ALA A  41      30.718   2.450  -5.940  1.00  1.44           H  
ATOM    666 2HB  ALA A  41      29.005   2.585  -5.479  1.00  1.44           H  
ATOM    667 3HB  ALA A  41      29.851   1.032  -5.312  1.00  1.44           H  
ATOM    668  N   PHE A  42      31.475   1.269  -8.479  1.00  1.84           N  
ATOM    669  CA  PHE A  42      32.607   0.482  -8.977  1.00  1.84           C  
ATOM    670  C   PHE A  42      33.095  -0.529  -7.957  1.00  1.84           C  
ATOM    671  O   PHE A  42      33.370  -1.681  -8.296  1.00  1.84           O  
ATOM    672  CB  PHE A  42      33.793   1.352  -9.356  1.00  1.84           C  
ATOM    673  CG  PHE A  42      34.988   0.510  -9.728  1.00  1.84           C  
ATOM    674  CD1 PHE A  42      35.099  -0.064 -10.984  1.00  1.84           C  
ATOM    675  CD2 PHE A  42      36.000   0.277  -8.799  1.00  1.84           C  
ATOM    676  CE1 PHE A  42      36.194  -0.848 -11.304  1.00  1.84           C  
ATOM    677  CE2 PHE A  42      37.088  -0.501  -9.118  1.00  1.84           C  
ATOM    678  CZ  PHE A  42      37.186  -1.064 -10.373  1.00  1.84           C  
ATOM    679  H   PHE A  42      31.488   2.276  -8.567  1.00  1.84           H  
ATOM    680  HA  PHE A  42      32.276  -0.061  -9.865  1.00  1.84           H  
ATOM    681 1HB  PHE A  42      33.538   1.987 -10.203  1.00  1.84           H  
ATOM    682 2HB  PHE A  42      34.070   1.994  -8.521  1.00  1.84           H  
ATOM    683  HD1 PHE A  42      34.311   0.105 -11.720  1.00  1.84           H  
ATOM    684  HD2 PHE A  42      35.921   0.720  -7.803  1.00  1.84           H  
ATOM    685  HE1 PHE A  42      36.273  -1.295 -12.295  1.00  1.84           H  
ATOM    686  HE2 PHE A  42      37.871  -0.673  -8.382  1.00  1.84           H  
ATOM    687  HZ  PHE A  42      38.048  -1.680 -10.626  1.00  1.84           H  
ATOM    688  N   GLU A  43      33.217  -0.089  -6.712  1.00  2.38           N  
ATOM    689  CA  GLU A  43      33.720  -0.924  -5.639  1.00  2.38           C  
ATOM    690  C   GLU A  43      32.849  -2.159  -5.421  1.00  2.38           C  
ATOM    691  O   GLU A  43      33.325  -3.170  -4.911  1.00  2.38           O  
ATOM    692  CB  GLU A  43      33.808  -0.110  -4.354  1.00  2.38           C  
ATOM    693  CG  GLU A  43      34.887   0.967  -4.385  1.00  2.38           C  
ATOM    694  CD  GLU A  43      34.938   1.805  -3.127  1.00  2.38           C  
ATOM    695  OE1 GLU A  43      34.070   1.662  -2.299  1.00  2.38           O  
ATOM    696  OE2 GLU A  43      35.850   2.589  -3.000  1.00  2.38           O  
ATOM    697  H   GLU A  43      32.956   0.864  -6.510  1.00  2.38           H  
ATOM    698  HA  GLU A  43      34.723  -1.260  -5.910  1.00  2.38           H  
ATOM    699 1HB  GLU A  43      32.848   0.373  -4.165  1.00  2.38           H  
ATOM    700 2HB  GLU A  43      34.015  -0.774  -3.515  1.00  2.38           H  
ATOM    701 1HG  GLU A  43      35.855   0.486  -4.528  1.00  2.38           H  
ATOM    702 2HG  GLU A  43      34.707   1.614  -5.244  1.00  2.38           H  
ATOM    703  N   GLU A  44      31.561  -2.067  -5.753  1.00  3.04           N  
ATOM    704  CA  GLU A  44      30.658  -3.190  -5.603  1.00  3.04           C  
ATOM    705  C   GLU A  44      30.837  -4.120  -6.804  1.00  3.04           C  
ATOM    706  O   GLU A  44      30.951  -5.336  -6.647  1.00  3.04           O  
ATOM    707  CB  GLU A  44      29.218  -2.687  -5.481  1.00  3.04           C  
ATOM    708  CG  GLU A  44      28.956  -1.904  -4.198  1.00  3.04           C  
ATOM    709  CD  GLU A  44      27.574  -1.333  -4.105  1.00  3.04           C  
ATOM    710  OE1 GLU A  44      27.169  -0.578  -4.969  1.00  3.04           O  
ATOM    711  OE2 GLU A  44      26.895  -1.665  -3.154  1.00  3.04           O  
ATOM    712  H   GLU A  44      31.211  -1.228  -6.196  1.00  3.04           H  
ATOM    713  HA  GLU A  44      30.919  -3.739  -4.698  1.00  3.04           H  
ATOM    714 1HB  GLU A  44      28.987  -2.040  -6.319  1.00  3.04           H  
ATOM    715 2HB  GLU A  44      28.528  -3.529  -5.520  1.00  3.04           H  
ATOM    716 1HG  GLU A  44      29.120  -2.565  -3.350  1.00  3.04           H  
ATOM    717 2HG  GLU A  44      29.684  -1.097  -4.134  1.00  3.04           H  
ATOM    718  N   ASP A  45      30.944  -3.536  -8.010  1.00  3.78           N  
ATOM    719  CA  ASP A  45      31.132  -4.323  -9.240  1.00  3.78           C  
ATOM    720  C   ASP A  45      32.424  -5.132  -9.168  1.00  3.78           C  
ATOM    721  O   ASP A  45      32.513  -6.251  -9.675  1.00  3.78           O  
ATOM    722  CB  ASP A  45      31.202  -3.436 -10.494  1.00  3.78           C  
ATOM    723  CG  ASP A  45      29.876  -2.827 -10.970  1.00  3.78           C  
ATOM    724  OD1 ASP A  45      28.826  -3.231 -10.518  1.00  3.78           O  
ATOM    725  OD2 ASP A  45      29.938  -1.971 -11.823  1.00  3.78           O  
ATOM    726  H   ASP A  45      30.867  -2.518  -8.063  1.00  3.78           H  
ATOM    727  HA  ASP A  45      30.297  -5.014  -9.341  1.00  3.78           H  
ATOM    728 1HB  ASP A  45      31.898  -2.618 -10.301  1.00  3.78           H  
ATOM    729 2HB  ASP A  45      31.622  -4.018 -11.312  1.00  3.78           H  
ATOM    730  N   LEU A  46      33.414  -4.549  -8.502  1.00  4.51           N  
ATOM    731  CA  LEU A  46      34.735  -5.111  -8.296  1.00  4.51           C  
ATOM    732  C   LEU A  46      34.724  -6.510  -7.657  1.00  4.51           C  
ATOM    733  O   LEU A  46      35.628  -7.295  -7.952  1.00  4.51           O  
ATOM    734  CB  LEU A  46      35.537  -4.142  -7.422  1.00  4.51           C  
ATOM    735  CG  LEU A  46      36.986  -4.461  -7.161  1.00  4.51           C  
ATOM    736  CD1 LEU A  46      37.741  -4.505  -8.478  1.00  4.51           C  
ATOM    737  CD2 LEU A  46      37.547  -3.381  -6.240  1.00  4.51           C  
ATOM    738  H   LEU A  46      33.250  -3.606  -8.152  1.00  4.51           H  
ATOM    739  HA  LEU A  46      35.220  -5.184  -9.266  1.00  4.51           H  
ATOM    740 1HB  LEU A  46      35.489  -3.151  -7.875  1.00  4.51           H  
ATOM    741 2HB  LEU A  46      35.050  -4.092  -6.455  1.00  4.51           H  
ATOM    742  HG  LEU A  46      37.072  -5.438  -6.680  1.00  4.51           H  
ATOM    743 1HD1 LEU A  46      38.791  -4.730  -8.291  1.00  4.51           H  
ATOM    744 2HD1 LEU A  46      37.312  -5.278  -9.116  1.00  4.51           H  
ATOM    745 3HD1 LEU A  46      37.659  -3.546  -8.969  1.00  4.51           H  
ATOM    746 1HD2 LEU A  46      38.597  -3.587  -6.030  1.00  4.51           H  
ATOM    747 2HD2 LEU A  46      37.455  -2.411  -6.721  1.00  4.51           H  
ATOM    748 3HD2 LEU A  46      36.981  -3.377  -5.306  1.00  4.51           H  
ATOM    749  N   SER A  47      33.754  -6.775  -6.750  1.00  5.16           N  
ATOM    750  CA  SER A  47      33.575  -8.032  -5.990  1.00  5.16           C  
ATOM    751  C   SER A  47      33.466  -7.770  -4.491  1.00  5.16           C  
ATOM    752  O   SER A  47      34.480  -7.793  -3.791  1.00  5.16           O  
ATOM    753  OXT SER A  47      32.367  -7.915  -3.956  1.00  5.16           O  
ATOM    754  CB  SER A  47      34.681  -9.057  -6.217  1.00  5.16           C  
ATOM    755  OG  SER A  47      34.457 -10.200  -5.435  1.00  5.16           O  
ATOM    756  H   SER A  47      33.028  -6.068  -6.621  1.00  5.16           H  
ATOM    757  HA  SER A  47      32.638  -8.485  -6.315  1.00  5.16           H  
ATOM    758 1HB  SER A  47      34.704  -9.357  -7.264  1.00  5.16           H  
ATOM    759 2HB  SER A  47      35.650  -8.633  -5.956  1.00  5.16           H  
ATOM    760  HG  SER A  47      35.178 -10.802  -5.636  1.00  5.16           H  
ENDMDL

REMARK ID 637038 DOMAINID 630757 MODEL 3 Sus_A_AP03105
MODEL     3
ATOM      1  N   THR A   1       1.393  -0.921   2.285  1.00  5.63           N  
ATOM      2  CA  THR A   1       2.634  -0.642   1.575  1.00  5.63           C  
ATOM      3  C   THR A   1       2.803   0.857   1.369  1.00  5.63           C  
ATOM      4  O   THR A   1       1.866   1.643   1.551  1.00  5.63           O  
ATOM      5  CB  THR A   1       2.675  -1.371   0.220  1.00  5.63           C  
ATOM      6  OG1 THR A   1       1.650  -0.867  -0.617  1.00  5.63           O  
ATOM      7  CG2 THR A   1       2.463  -2.861   0.410  1.00  5.63           C  
ATOM      8 1H   THR A   1       1.326  -1.909   2.475  1.00  5.63           H  
ATOM      9 2H   THR A   1       1.380  -0.410   3.155  1.00  5.63           H  
ATOM     10 3H   THR A   1       0.613  -0.631   1.712  1.00  5.63           H  
ATOM     11  HA  THR A   1       3.469  -0.995   2.181  1.00  5.63           H  
ATOM     12  HB  THR A   1       3.639  -1.206  -0.262  1.00  5.63           H  
ATOM     13  HG1 THR A   1       2.055  -0.247  -1.264  1.00  5.63           H  
ATOM     14 1HG2 THR A   1       2.492  -3.356  -0.558  1.00  5.63           H  
ATOM     15 2HG2 THR A   1       3.251  -3.262   1.047  1.00  5.63           H  
ATOM     16 3HG2 THR A   1       1.495  -3.033   0.877  1.00  5.63           H  
ATOM     17  N   LEU A   2       3.993   1.269   0.964  1.00  5.12           N  
ATOM     18  CA  LEU A   2       4.280   2.692   0.818  1.00  5.12           C  
ATOM     19  C   LEU A   2       3.808   3.277  -0.503  1.00  5.12           C  
ATOM     20  O   LEU A   2       4.609   3.617  -1.375  1.00  5.12           O  
ATOM     21  CB  LEU A   2       5.782   2.932   0.970  1.00  5.12           C  
ATOM     22  CG  LEU A   2       6.373   2.512   2.318  1.00  5.12           C  
ATOM     23  CD1 LEU A   2       7.875   2.748   2.307  1.00  5.12           C  
ATOM     24  CD2 LEU A   2       5.694   3.300   3.427  1.00  5.12           C  
ATOM     25  H   LEU A   2       4.727   0.598   0.784  1.00  5.12           H  
ATOM     26  HA  LEU A   2       3.765   3.224   1.618  1.00  5.12           H  
ATOM     27 1HB  LEU A   2       6.303   2.385   0.186  1.00  5.12           H  
ATOM     28 2HB  LEU A   2       5.977   3.997   0.836  1.00  5.12           H  
ATOM     29  HG  LEU A   2       6.202   1.448   2.476  1.00  5.12           H  
ATOM     30 1HD1 LEU A   2       8.299   2.441   3.263  1.00  5.12           H  
ATOM     31 2HD1 LEU A   2       8.329   2.166   1.505  1.00  5.12           H  
ATOM     32 3HD1 LEU A   2       8.075   3.807   2.145  1.00  5.12           H  
ATOM     33 1HD2 LEU A   2       6.106   3.002   4.391  1.00  5.12           H  
ATOM     34 2HD2 LEU A   2       5.867   4.366   3.273  1.00  5.12           H  
ATOM     35 3HD2 LEU A   2       4.622   3.102   3.412  1.00  5.12           H  
ATOM     36  N   VAL A   3       2.498   3.398  -0.640  1.00  4.47           N  
ATOM     37  CA  VAL A   3       1.916   3.901  -1.877  1.00  4.47           C  
ATOM     38  C   VAL A   3       2.338   5.330  -2.080  1.00  4.47           C  
ATOM     39  O   VAL A   3       2.241   6.144  -1.163  1.00  4.47           O  
ATOM     40  CB  VAL A   3       0.374   3.845  -1.850  1.00  4.47           C  
ATOM     41  CG1 VAL A   3      -0.233   4.510  -3.101  1.00  4.47           C  
ATOM     42  CG2 VAL A   3      -0.046   2.445  -1.811  1.00  4.47           C  
ATOM     43  H   VAL A   3       1.918   3.085   0.138  1.00  4.47           H  
ATOM     44  HA  VAL A   3       2.280   3.297  -2.705  1.00  4.47           H  
ATOM     45  HB  VAL A   3       0.015   4.375  -0.969  1.00  4.47           H  
ATOM     46 1HG1 VAL A   3      -1.317   4.453  -3.056  1.00  4.47           H  
ATOM     47 2HG1 VAL A   3       0.061   5.545  -3.162  1.00  4.47           H  
ATOM     48 3HG1 VAL A   3       0.108   3.990  -3.966  1.00  4.47           H  
ATOM     49 1HG2 VAL A   3      -1.130   2.383  -1.782  1.00  4.47           H  
ATOM     50 2HG2 VAL A   3       0.323   1.963  -2.705  1.00  4.47           H  
ATOM     51 3HG2 VAL A   3       0.374   1.959  -0.926  1.00  4.47           H  
ATOM     52  N   ASP A   4       2.807   5.643  -3.279  1.00  3.76           N  
ATOM     53  CA  ASP A   4       3.214   6.997  -3.582  1.00  3.76           C  
ATOM     54  C   ASP A   4       2.367   7.571  -4.719  1.00  3.76           C  
ATOM     55  O   ASP A   4       2.766   7.524  -5.888  1.00  3.76           O  
ATOM     56  CB  ASP A   4       4.684   7.033  -3.968  1.00  3.76           C  
ATOM     57  CG  ASP A   4       5.201   8.437  -4.213  1.00  3.76           C  
ATOM     58  OD1 ASP A   4       4.409   9.371  -4.357  1.00  3.76           O  
ATOM     59  OD2 ASP A   4       6.414   8.574  -4.277  1.00  3.76           O  
ATOM     60  H   ASP A   4       2.882   4.921  -3.971  1.00  3.76           H  
ATOM     61  HA  ASP A   4       3.116   7.595  -2.684  1.00  3.76           H  
ATOM     62 1HB  ASP A   4       5.278   6.568  -3.176  1.00  3.76           H  
ATOM     63 2HB  ASP A   4       4.833   6.451  -4.873  1.00  3.76           H  
ATOM     64  N   PRO A   5       1.236   8.219  -4.403  1.00  3.10           N  
ATOM     65  CA  PRO A   5       0.267   8.715  -5.340  1.00  3.10           C  
ATOM     66  C   PRO A   5       0.739  10.020  -5.941  1.00  3.10           C  
ATOM     67  O   PRO A   5       0.103  10.557  -6.841  1.00  3.10           O  
ATOM     68  CB  PRO A   5      -0.966   8.921  -4.462  1.00  3.10           C  
ATOM     69  CG  PRO A   5      -0.394   9.320  -3.125  1.00  3.10           C  
ATOM     70  CD  PRO A   5       0.892   8.525  -2.989  1.00  3.10           C  
ATOM     71  HA  PRO A   5       0.092   7.962  -6.121  1.00  3.10           H  
ATOM     72 1HB  PRO A   5      -1.614   9.696  -4.898  1.00  3.10           H  
ATOM     73 2HB  PRO A   5      -1.554   7.993  -4.416  1.00  3.10           H  
ATOM     74 1HG  PRO A   5      -0.213  10.413  -3.107  1.00  3.10           H  
ATOM     75 2HG  PRO A   5      -1.112   9.104  -2.323  1.00  3.10           H  
ATOM     76 1HD  PRO A   5       1.653   9.179  -2.532  1.00  3.10           H  
ATOM     77 2HD  PRO A   5       0.705   7.628  -2.409  1.00  3.10           H  
ATOM     78  N   GLU A   6       1.880  10.551  -5.479  1.00  2.56           N  
ATOM     79  CA  GLU A   6       2.258  11.876  -5.934  1.00  2.56           C  
ATOM     80  C   GLU A   6       3.024  11.770  -7.234  1.00  2.56           C  
ATOM     81  O   GLU A   6       3.349  12.773  -7.870  1.00  2.56           O  
ATOM     82  CB  GLU A   6       3.082  12.592  -4.866  1.00  2.56           C  
ATOM     83  CG  GLU A   6       2.327  12.833  -3.546  1.00  2.56           C  
ATOM     84  CD  GLU A   6       1.121  13.735  -3.707  1.00  2.56           C  
ATOM     85  OE1 GLU A   6       1.145  14.571  -4.584  1.00  2.56           O  
ATOM     86  OE2 GLU A   6       0.190  13.607  -2.952  1.00  2.56           O  
ATOM     87  H   GLU A   6       2.507  10.067  -4.819  1.00  2.56           H  
ATOM     88  HA  GLU A   6       1.354  12.454  -6.118  1.00  2.56           H  
ATOM     89 1HB  GLU A   6       3.971  11.997  -4.640  1.00  2.56           H  
ATOM     90 2HB  GLU A   6       3.419  13.554  -5.248  1.00  2.56           H  
ATOM     91 1HG  GLU A   6       1.997  11.868  -3.159  1.00  2.56           H  
ATOM     92 2HG  GLU A   6       3.012  13.268  -2.821  1.00  2.56           H  
ATOM     93  N   ARG A   7       3.262  10.530  -7.653  1.00  2.16           N  
ATOM     94  CA  ARG A   7       3.904  10.259  -8.916  1.00  2.16           C  
ATOM     95  C   ARG A   7       2.835  10.073  -9.988  1.00  2.16           C  
ATOM     96  O   ARG A   7       3.143   9.931 -11.173  1.00  2.16           O  
ATOM     97  CB  ARG A   7       4.755   9.019  -8.780  1.00  2.16           C  
ATOM     98  CG  ARG A   7       5.925   9.199  -7.871  1.00  2.16           C  
ATOM     99  CD  ARG A   7       6.647   7.943  -7.644  1.00  2.16           C  
ATOM    100  NE  ARG A   7       7.710   8.134  -6.688  1.00  2.16           N  
ATOM    101  CZ  ARG A   7       8.985   8.443  -6.978  1.00  2.16           C  
ATOM    102  NH1 ARG A   7       9.377   8.550  -8.232  1.00  2.16           N  
ATOM    103  NH2 ARG A   7       9.844   8.638  -5.995  1.00  2.16           N  
ATOM    104  H   ARG A   7       3.002   9.738  -7.059  1.00  2.16           H  
ATOM    105  HA  ARG A   7       4.537  11.104  -9.184  1.00  2.16           H  
ATOM    106 1HB  ARG A   7       4.158   8.214  -8.356  1.00  2.16           H  
ATOM    107 2HB  ARG A   7       5.116   8.698  -9.755  1.00  2.16           H  
ATOM    108 1HG  ARG A   7       6.615   9.922  -8.299  1.00  2.16           H  
ATOM    109 2HG  ARG A   7       5.572   9.564  -6.902  1.00  2.16           H  
ATOM    110 1HD  ARG A   7       5.949   7.218  -7.237  1.00  2.16           H  
ATOM    111 2HD  ARG A   7       7.071   7.570  -8.574  1.00  2.16           H  
ATOM    112  HE  ARG A   7       7.435   8.100  -5.696  1.00  2.16           H  
ATOM    113 1HH1 ARG A   7       8.717   8.398  -8.980  1.00  2.16           H  
ATOM    114 2HH1 ARG A   7      10.337   8.783  -8.443  1.00  2.16           H  
ATOM    115 1HH2 ARG A   7       9.536   8.557  -5.030  1.00  2.16           H  
ATOM    116 2HH2 ARG A   7      10.800   8.872  -6.200  1.00  2.16           H  
ATOM    117  N   CYS A   8       1.568  10.049  -9.559  1.00  1.87           N  
ATOM    118  CA  CYS A   8       0.444   9.862 -10.461  1.00  1.87           C  
ATOM    119  C   CYS A   8       0.032  11.234 -10.955  1.00  1.87           C  
ATOM    120  O   CYS A   8       0.160  12.218 -10.230  1.00  1.87           O  
ATOM    121  CB  CYS A   8      -0.711   9.130  -9.754  1.00  1.87           C  
ATOM    122  SG  CYS A   8      -2.145   8.703 -10.807  1.00  1.87           S  
ATOM    123  H   CYS A   8       1.361  10.199  -8.579  1.00  1.87           H  
ATOM    124  HA  CYS A   8       0.764   9.273 -11.317  1.00  1.87           H  
ATOM    125 1HB  CYS A   8      -0.334   8.208  -9.308  1.00  1.87           H  
ATOM    126 2HB  CYS A   8      -1.077   9.751  -8.938  1.00  1.87           H  
ATOM    127  N   SER A   9      -0.408  11.338 -12.190  1.00  1.66           N  
ATOM    128  CA  SER A   9      -0.747  12.655 -12.707  1.00  1.66           C  
ATOM    129  C   SER A   9      -1.789  13.412 -11.882  1.00  1.66           C  
ATOM    130  O   SER A   9      -1.745  14.642 -11.819  1.00  1.66           O  
ATOM    131  CB  SER A   9      -1.192  12.532 -14.135  1.00  1.66           C  
ATOM    132  OG  SER A   9      -0.122  12.129 -14.935  1.00  1.66           O  
ATOM    133  H   SER A   9      -0.500  10.511 -12.766  1.00  1.66           H  
ATOM    134  HA  SER A   9       0.167  13.252 -12.699  1.00  1.66           H  
ATOM    135 1HB  SER A   9      -2.006  11.805 -14.208  1.00  1.66           H  
ATOM    136 2HB  SER A   9      -1.573  13.488 -14.481  1.00  1.66           H  
ATOM    137  HG  SER A   9       0.565  12.794 -14.818  1.00  1.66           H  
ATOM    138  N   LYS A  10      -2.758  12.700 -11.300  1.00  1.50           N  
ATOM    139  CA  LYS A  10      -3.848  13.260 -10.471  1.00  1.50           C  
ATOM    140  C   LYS A  10      -4.813  14.152 -11.270  1.00  1.50           C  
ATOM    141  O   LYS A  10      -5.975  13.815 -11.457  1.00  1.50           O  
ATOM    142  CB  LYS A  10      -3.285  14.044  -9.272  1.00  1.50           C  
ATOM    143  CG  LYS A  10      -2.525  13.190  -8.234  1.00  1.50           C  
ATOM    144  CD  LYS A  10      -2.134  14.022  -7.020  1.00  1.50           C  
ATOM    145  CE  LYS A  10      -1.100  15.082  -7.405  1.00  1.50           C  
ATOM    146  NZ  LYS A  10      -0.645  15.902  -6.232  1.00  1.50           N  
ATOM    147  H   LYS A  10      -2.720  11.696 -11.405  1.00  1.50           H  
ATOM    148  HA  LYS A  10      -4.424  12.428 -10.070  1.00  1.50           H  
ATOM    149 1HB  LYS A  10      -2.623  14.836  -9.596  1.00  1.50           H  
ATOM    150 2HB  LYS A  10      -4.112  14.523  -8.749  1.00  1.50           H  
ATOM    151 1HG  LYS A  10      -3.153  12.359  -7.917  1.00  1.50           H  
ATOM    152 2HG  LYS A  10      -1.626  12.783  -8.675  1.00  1.50           H  
ATOM    153 1HD  LYS A  10      -3.012  14.506  -6.598  1.00  1.50           H  
ATOM    154 2HD  LYS A  10      -1.690  13.369  -6.259  1.00  1.50           H  
ATOM    155 1HE  LYS A  10      -0.232  14.589  -7.850  1.00  1.50           H  
ATOM    156 2HE  LYS A  10      -1.547  15.745  -8.144  1.00  1.50           H  
ATOM    157 1HZ  LYS A  10       0.026  16.582  -6.544  1.00  1.50           H  
ATOM    158 2HZ  LYS A  10      -1.428  16.371  -5.812  1.00  1.50           H  
ATOM    159 3HZ  LYS A  10      -0.190  15.309  -5.527  1.00  1.50           H  
ATOM    160  N   MET A  11      -4.302  15.213 -11.879  1.00  1.37           N  
ATOM    161  CA  MET A  11      -5.116  16.098 -12.709  1.00  1.37           C  
ATOM    162  C   MET A  11      -5.748  15.329 -13.855  1.00  1.37           C  
ATOM    163  O   MET A  11      -6.853  15.636 -14.305  1.00  1.37           O  
ATOM    164  CB  MET A  11      -4.252  17.192 -13.318  1.00  1.37           C  
ATOM    165  CG  MET A  11      -3.733  18.232 -12.382  1.00  1.37           C  
ATOM    166  SD  MET A  11      -2.629  19.362 -13.238  1.00  1.37           S  
ATOM    167  CE  MET A  11      -3.802  20.175 -14.313  1.00  1.37           C  
ATOM    168  H   MET A  11      -3.322  15.417 -11.730  1.00  1.37           H  
ATOM    169  HA  MET A  11      -5.910  16.530 -12.100  1.00  1.37           H  
ATOM    170 1HB  MET A  11      -3.378  16.729 -13.765  1.00  1.37           H  
ATOM    171 2HB  MET A  11      -4.801  17.687 -14.118  1.00  1.37           H  
ATOM    172 1HG  MET A  11      -4.558  18.799 -11.957  1.00  1.37           H  
ATOM    173 2HG  MET A  11      -3.183  17.750 -11.571  1.00  1.37           H  
ATOM    174 1HE  MET A  11      -3.286  20.913 -14.927  1.00  1.37           H  
ATOM    175 2HE  MET A  11      -4.278  19.436 -14.959  1.00  1.37           H  
ATOM    176 3HE  MET A  11      -4.563  20.672 -13.712  1.00  1.37           H  
ATOM    177  N   TYR A  12      -5.003  14.353 -14.349  1.00  1.24           N  
ATOM    178  CA  TYR A  12      -5.406  13.546 -15.475  1.00  1.24           C  
ATOM    179  C   TYR A  12      -5.537  12.073 -15.103  1.00  1.24           C  
ATOM    180  O   TYR A  12      -5.560  11.220 -15.993  1.00  1.24           O  
ATOM    181  CB  TYR A  12      -4.378  13.718 -16.586  1.00  1.24           C  
ATOM    182  CG  TYR A  12      -4.179  15.174 -16.945  1.00  1.24           C  
ATOM    183  CD1 TYR A  12      -3.052  15.845 -16.483  1.00  1.24           C  
ATOM    184  CD2 TYR A  12      -5.120  15.848 -17.700  1.00  1.24           C  
ATOM    185  CE1 TYR A  12      -2.866  17.181 -16.782  1.00  1.24           C  
ATOM    186  CE2 TYR A  12      -4.933  17.186 -17.999  1.00  1.24           C  
ATOM    187  CZ  TYR A  12      -3.812  17.850 -17.544  1.00  1.24           C  
ATOM    188  OH  TYR A  12      -3.630  19.180 -17.851  1.00  1.24           O  
ATOM    189  H   TYR A  12      -4.115  14.170 -13.908  1.00  1.24           H  
ATOM    190  HA  TYR A  12      -6.380  13.891 -15.824  1.00  1.24           H  
ATOM    191 1HB  TYR A  12      -3.420  13.302 -16.273  1.00  1.24           H  
ATOM    192 2HB  TYR A  12      -4.700  13.180 -17.478  1.00  1.24           H  
ATOM    193  HD1 TYR A  12      -2.314  15.318 -15.881  1.00  1.24           H  
ATOM    194  HD2 TYR A  12      -6.008  15.327 -18.056  1.00  1.24           H  
ATOM    195  HE1 TYR A  12      -1.981  17.705 -16.418  1.00  1.24           H  
ATOM    196  HE2 TYR A  12      -5.675  17.718 -18.595  1.00  1.24           H  
ATOM    197  HH  TYR A  12      -2.830  19.500 -17.425  1.00  1.24           H  
ATOM    198  N   GLY A  13      -5.604  11.750 -13.805  1.00  1.13           N  
ATOM    199  CA  GLY A  13      -5.613  10.332 -13.449  1.00  1.13           C  
ATOM    200  C   GLY A  13      -5.780  10.023 -11.965  1.00  1.13           C  
ATOM    201  O   GLY A  13      -5.997  10.904 -11.140  1.00  1.13           O  
ATOM    202  H   GLY A  13      -5.664  12.468 -13.081  1.00  1.13           H  
ATOM    203 1HA  GLY A  13      -6.399   9.826 -14.009  1.00  1.13           H  
ATOM    204 2HA  GLY A  13      -4.673   9.898 -13.783  1.00  1.13           H  
ATOM    205  N   GLN A  14      -5.725   8.739 -11.638  1.00  1.03           N  
ATOM    206  CA  GLN A  14      -5.968   8.308 -10.263  1.00  1.03           C  
ATOM    207  C   GLN A  14      -5.415   6.923  -9.947  1.00  1.03           C  
ATOM    208  O   GLN A  14      -5.449   6.038 -10.803  1.00  1.03           O  
ATOM    209  CB  GLN A  14      -7.485   8.335 -10.012  1.00  1.03           C  
ATOM    210  CG  GLN A  14      -7.923   7.986  -8.610  1.00  1.03           C  
ATOM    211  CD  GLN A  14      -9.416   8.158  -8.402  1.00  1.03           C  
ATOM    212  OE1 GLN A  14     -10.156   8.570  -9.306  1.00  1.03           O  
ATOM    213  NE2 GLN A  14      -9.874   7.837  -7.198  1.00  1.03           N  
ATOM    214  H   GLN A  14      -5.510   8.070 -12.379  1.00  1.03           H  
ATOM    215  HA  GLN A  14      -5.482   9.019  -9.595  1.00  1.03           H  
ATOM    216 1HB  GLN A  14      -7.877   9.325 -10.239  1.00  1.03           H  
ATOM    217 2HB  GLN A  14      -7.967   7.631 -10.687  1.00  1.03           H  
ATOM    218 1HG  GLN A  14      -7.692   6.944  -8.422  1.00  1.03           H  
ATOM    219 2HG  GLN A  14      -7.397   8.622  -7.901  1.00  1.03           H  
ATOM    220 1HE2 GLN A  14     -10.847   7.927  -6.989  1.00  1.03           H  
ATOM    221 2HE2 GLN A  14      -9.241   7.504  -6.496  1.00  1.03           H  
ATOM    222  N   CYS A  15      -4.941   6.715  -8.708  1.00  0.97           N  
ATOM    223  CA  CYS A  15      -4.568   5.360  -8.312  1.00  0.97           C  
ATOM    224  C   CYS A  15      -5.833   4.510  -8.171  1.00  0.97           C  
ATOM    225  O   CYS A  15      -6.715   4.838  -7.371  1.00  0.97           O  
ATOM    226  CB  CYS A  15      -3.811   5.362  -6.977  1.00  0.97           C  
ATOM    227  SG  CYS A  15      -2.194   6.207  -6.977  1.00  0.97           S  
ATOM    228  H   CYS A  15      -4.881   7.470  -8.043  1.00  0.97           H  
ATOM    229  HA  CYS A  15      -3.934   4.929  -9.077  1.00  0.97           H  
ATOM    230 1HB  CYS A  15      -4.431   5.826  -6.212  1.00  0.97           H  
ATOM    231 2HB  CYS A  15      -3.642   4.337  -6.675  1.00  0.97           H  
ATOM    232  N   ARG A  16      -5.926   3.417  -8.925  1.00  0.95           N  
ATOM    233  CA  ARG A  16      -7.116   2.558  -8.940  1.00  0.95           C  
ATOM    234  C   ARG A  16      -6.706   1.097  -8.881  1.00  0.95           C  
ATOM    235  O   ARG A  16      -5.593   0.765  -9.242  1.00  0.95           O  
ATOM    236  CB  ARG A  16      -7.915   2.741 -10.230  1.00  0.95           C  
ATOM    237  CG  ARG A  16      -8.448   4.145 -10.529  1.00  0.95           C  
ATOM    238  CD  ARG A  16      -9.309   4.153 -11.769  1.00  0.95           C  
ATOM    239  NE  ARG A  16      -9.686   5.507 -12.192  1.00  0.95           N  
ATOM    240  CZ  ARG A  16     -10.634   6.254 -11.602  1.00  0.95           C  
ATOM    241  NH1 ARG A  16     -11.260   5.809 -10.533  1.00  0.95           N  
ATOM    242  NH2 ARG A  16     -10.929   7.441 -12.092  1.00  0.95           N  
ATOM    243  H   ARG A  16      -5.156   3.209  -9.550  1.00  0.95           H  
ATOM    244  HA  ARG A  16      -7.739   2.792  -8.077  1.00  0.95           H  
ATOM    245 1HB  ARG A  16      -7.294   2.443 -11.071  1.00  0.95           H  
ATOM    246 2HB  ARG A  16      -8.770   2.069 -10.221  1.00  0.95           H  
ATOM    247 1HG  ARG A  16      -9.029   4.515  -9.685  1.00  0.95           H  
ATOM    248 2HG  ARG A  16      -7.614   4.812 -10.715  1.00  0.95           H  
ATOM    249 1HD  ARG A  16      -8.761   3.686 -12.593  1.00  0.95           H  
ATOM    250 2HD  ARG A  16     -10.219   3.586 -11.586  1.00  0.95           H  
ATOM    251  HE  ARG A  16      -9.248   5.891 -13.051  1.00  0.95           H  
ATOM    252 1HH1 ARG A  16     -11.030   4.902 -10.153  1.00  0.95           H  
ATOM    253 2HH1 ARG A  16     -11.964   6.383 -10.089  1.00  0.95           H  
ATOM    254 1HH2 ARG A  16     -10.443   7.781 -12.916  1.00  0.95           H  
ATOM    255 2HH2 ARG A  16     -11.627   8.012 -11.640  1.00  0.95           H  
ATOM    256  N   THR A  17      -7.575   0.195  -8.450  1.00  0.97           N  
ATOM    257  CA  THR A  17      -7.185  -1.219  -8.532  1.00  0.97           C  
ATOM    258  C   THR A  17      -7.039  -1.664  -9.992  1.00  0.97           C  
ATOM    259  O   THR A  17      -6.119  -2.411 -10.345  1.00  0.97           O  
ATOM    260  CB  THR A  17      -8.146  -2.128  -7.757  1.00  0.97           C  
ATOM    261  OG1 THR A  17      -8.120  -1.752  -6.371  1.00  0.97           O  
ATOM    262  CG2 THR A  17      -7.700  -3.569  -7.882  1.00  0.97           C  
ATOM    263  H   THR A  17      -8.484   0.466  -8.100  1.00  0.97           H  
ATOM    264  HA  THR A  17      -6.207  -1.330  -8.079  1.00  0.97           H  
ATOM    265  HB  THR A  17      -9.155  -2.019  -8.146  1.00  0.97           H  
ATOM    266  HG1 THR A  17      -7.175  -1.748  -6.060  1.00  0.97           H  
ATOM    267 1HG2 THR A  17      -8.377  -4.210  -7.321  1.00  0.97           H  
ATOM    268 2HG2 THR A  17      -7.709  -3.856  -8.914  1.00  0.97           H  
ATOM    269 3HG2 THR A  17      -6.689  -3.668  -7.484  1.00  0.97           H  
ATOM    270  N   ARG A  18      -7.973  -1.215 -10.825  1.00  1.04           N  
ATOM    271  CA  ARG A  18      -7.979  -1.502 -12.254  1.00  1.04           C  
ATOM    272  C   ARG A  18      -8.301  -0.229 -13.024  1.00  1.04           C  
ATOM    273  O   ARG A  18      -9.054   0.618 -12.537  1.00  1.04           O  
ATOM    274  CB  ARG A  18      -8.985  -2.590 -12.620  1.00  1.04           C  
ATOM    275  CG  ARG A  18      -8.694  -3.967 -12.038  1.00  1.04           C  
ATOM    276  CD  ARG A  18      -7.486  -4.568 -12.681  1.00  1.04           C  
ATOM    277  NE  ARG A  18      -7.221  -5.920 -12.220  1.00  1.04           N  
ATOM    278  CZ  ARG A  18      -6.464  -6.245 -11.146  1.00  1.04           C  
ATOM    279  NH1 ARG A  18      -5.879  -5.317 -10.414  1.00  1.04           N  
ATOM    280  NH2 ARG A  18      -6.303  -7.520 -10.827  1.00  1.04           N  
ATOM    281  H   ARG A  18      -8.699  -0.628 -10.449  1.00  1.04           H  
ATOM    282  HA  ARG A  18      -6.989  -1.845 -12.548  1.00  1.04           H  
ATOM    283 1HB  ARG A  18      -9.975  -2.294 -12.280  1.00  1.04           H  
ATOM    284 2HB  ARG A  18      -9.030  -2.688 -13.706  1.00  1.04           H  
ATOM    285 1HG  ARG A  18      -8.537  -3.903 -10.981  1.00  1.04           H  
ATOM    286 2HG  ARG A  18      -9.542  -4.624 -12.234  1.00  1.04           H  
ATOM    287 1HD  ARG A  18      -7.631  -4.598 -13.760  1.00  1.04           H  
ATOM    288 2HD  ARG A  18      -6.615  -3.954 -12.452  1.00  1.04           H  
ATOM    289  HE  ARG A  18      -7.639  -6.677 -12.740  1.00  1.04           H  
ATOM    290 1HH1 ARG A  18      -5.986  -4.312 -10.630  1.00  1.04           H  
ATOM    291 2HH1 ARG A  18      -5.315  -5.585  -9.621  1.00  1.04           H  
ATOM    292 1HH2 ARG A  18      -6.746  -8.240 -11.383  1.00  1.04           H  
ATOM    293 2HH2 ARG A  18      -5.739  -7.773 -10.030  1.00  1.04           H  
ATOM    294  N   CYS A  19      -7.768  -0.125 -14.237  1.00  1.12           N  
ATOM    295  CA  CYS A  19      -8.035   1.020 -15.103  1.00  1.12           C  
ATOM    296  C   CYS A  19      -9.271   0.787 -15.957  1.00  1.12           C  
ATOM    297  O   CYS A  19      -9.667  -0.354 -16.195  1.00  1.12           O  
ATOM    298  CB  CYS A  19      -6.843   1.292 -16.030  1.00  1.12           C  
ATOM    299  SG  CYS A  19      -5.293   1.790 -15.210  1.00  1.12           S  
ATOM    300  H   CYS A  19      -7.154  -0.854 -14.568  1.00  1.12           H  
ATOM    301  HA  CYS A  19      -8.220   1.896 -14.484  1.00  1.12           H  
ATOM    302 1HB  CYS A  19      -6.636   0.398 -16.615  1.00  1.12           H  
ATOM    303 2HB  CYS A  19      -7.111   2.072 -16.734  1.00  1.12           H  
ATOM    304  N   TYR A  20      -9.853   1.880 -16.437  1.00  1.21           N  
ATOM    305  CA  TYR A  20     -10.993   1.831 -17.343  1.00  1.21           C  
ATOM    306  C   TYR A  20     -10.510   1.739 -18.783  1.00  1.21           C  
ATOM    307  O   TYR A  20      -9.339   1.975 -19.066  1.00  1.21           O  
ATOM    308  CB  TYR A  20     -11.911   3.040 -17.139  1.00  1.21           C  
ATOM    309  CG  TYR A  20     -12.652   3.011 -15.816  1.00  1.21           C  
ATOM    310  CD1 TYR A  20     -12.181   3.728 -14.727  1.00  1.21           C  
ATOM    311  CD2 TYR A  20     -13.808   2.252 -15.692  1.00  1.21           C  
ATOM    312  CE1 TYR A  20     -12.861   3.688 -13.528  1.00  1.21           C  
ATOM    313  CE2 TYR A  20     -14.487   2.214 -14.488  1.00  1.21           C  
ATOM    314  CZ  TYR A  20     -14.014   2.930 -13.409  1.00  1.21           C  
ATOM    315  OH  TYR A  20     -14.687   2.896 -12.209  1.00  1.21           O  
ATOM    316  H   TYR A  20      -9.477   2.796 -16.166  1.00  1.21           H  
ATOM    317  HA  TYR A  20     -11.567   0.929 -17.129  1.00  1.21           H  
ATOM    318 1HB  TYR A  20     -11.316   3.955 -17.176  1.00  1.21           H  
ATOM    319 2HB  TYR A  20     -12.642   3.092 -17.943  1.00  1.21           H  
ATOM    320  HD1 TYR A  20     -11.277   4.323 -14.813  1.00  1.21           H  
ATOM    321  HD2 TYR A  20     -14.182   1.684 -16.544  1.00  1.21           H  
ATOM    322  HE1 TYR A  20     -12.491   4.250 -12.679  1.00  1.21           H  
ATOM    323  HE2 TYR A  20     -15.395   1.619 -14.392  1.00  1.21           H  
ATOM    324  HH  TYR A  20     -15.457   2.329 -12.291  1.00  1.21           H  
ATOM    325  N   LYS A  21     -11.413   1.405 -19.699  1.00  1.30           N  
ATOM    326  CA  LYS A  21     -11.081   1.245 -21.120  1.00  1.30           C  
ATOM    327  C   LYS A  21     -10.515   2.502 -21.788  1.00  1.30           C  
ATOM    328  O   LYS A  21      -9.845   2.418 -22.817  1.00  1.30           O  
ATOM    329  CB  LYS A  21     -12.317   0.789 -21.888  1.00  1.30           C  
ATOM    330  CG  LYS A  21     -12.766  -0.634 -21.567  1.00  1.30           C  
ATOM    331  CD  LYS A  21     -14.012  -1.017 -22.360  1.00  1.30           C  
ATOM    332  CE  LYS A  21     -14.456  -2.441 -22.047  1.00  1.30           C  
ATOM    333  NZ  LYS A  21     -15.689  -2.812 -22.794  1.00  1.30           N  
ATOM    334  H   LYS A  21     -12.362   1.229 -19.403  1.00  1.30           H  
ATOM    335  HA  LYS A  21     -10.320   0.467 -21.196  1.00  1.30           H  
ATOM    336 1HB  LYS A  21     -13.147   1.463 -21.675  1.00  1.30           H  
ATOM    337 2HB  LYS A  21     -12.119   0.845 -22.958  1.00  1.30           H  
ATOM    338 1HG  LYS A  21     -11.963  -1.331 -21.809  1.00  1.30           H  
ATOM    339 2HG  LYS A  21     -12.984  -0.714 -20.503  1.00  1.30           H  
ATOM    340 1HD  LYS A  21     -14.823  -0.330 -22.116  1.00  1.30           H  
ATOM    341 2HD  LYS A  21     -13.802  -0.940 -23.426  1.00  1.30           H  
ATOM    342 1HE  LYS A  21     -13.658  -3.131 -22.317  1.00  1.30           H  
ATOM    343 2HE  LYS A  21     -14.652  -2.527 -20.978  1.00  1.30           H  
ATOM    344 1HZ  LYS A  21     -15.952  -3.759 -22.562  1.00  1.30           H  
ATOM    345 2HZ  LYS A  21     -16.439  -2.183 -22.542  1.00  1.30           H  
ATOM    346 3HZ  LYS A  21     -15.515  -2.746 -23.787  1.00  1.30           H  
ATOM    347  N   ILE A  22     -10.783   3.660 -21.204  1.00  1.39           N  
ATOM    348  CA  ILE A  22     -10.330   4.934 -21.738  1.00  1.39           C  
ATOM    349  C   ILE A  22      -9.107   5.473 -20.992  1.00  1.39           C  
ATOM    350  O   ILE A  22      -8.710   6.625 -21.212  1.00  1.39           O  
ATOM    351  CB  ILE A  22     -11.470   5.956 -21.663  1.00  1.39           C  
ATOM    352  CG1 ILE A  22     -11.833   6.197 -20.189  1.00  1.39           C  
ATOM    353  CG2 ILE A  22     -12.675   5.438 -22.435  1.00  1.39           C  
ATOM    354  CD1 ILE A  22     -12.788   7.344 -19.969  1.00  1.39           C  
ATOM    355  H   ILE A  22     -11.326   3.655 -20.355  1.00  1.39           H  
ATOM    356  HA  ILE A  22     -10.058   4.795 -22.784  1.00  1.39           H  
ATOM    357  HB  ILE A  22     -11.139   6.904 -22.088  1.00  1.39           H  
ATOM    358 1HG1 ILE A  22     -12.276   5.290 -19.782  1.00  1.39           H  
ATOM    359 2HG1 ILE A  22     -10.920   6.413 -19.637  1.00  1.39           H  
ATOM    360 1HG2 ILE A  22     -13.483   6.167 -22.381  1.00  1.39           H  
ATOM    361 2HG2 ILE A  22     -12.395   5.281 -23.479  1.00  1.39           H  
ATOM    362 3HG2 ILE A  22     -13.009   4.495 -22.003  1.00  1.39           H  
ATOM    363 1HD1 ILE A  22     -12.986   7.451 -18.902  1.00  1.39           H  
ATOM    364 2HD1 ILE A  22     -12.343   8.264 -20.349  1.00  1.39           H  
ATOM    365 3HD1 ILE A  22     -13.721   7.149 -20.494  1.00  1.39           H  
ATOM    366  N   GLU A  23      -8.503   4.630 -20.142  1.00  1.49           N  
ATOM    367  CA  GLU A  23      -7.322   4.992 -19.364  1.00  1.49           C  
ATOM    368  C   GLU A  23      -6.117   4.082 -19.654  1.00  1.49           C  
ATOM    369  O   GLU A  23      -6.261   2.908 -19.998  1.00  1.49           O  
ATOM    370  CB  GLU A  23      -7.621   4.898 -17.872  1.00  1.49           C  
ATOM    371  CG  GLU A  23      -8.664   5.844 -17.302  1.00  1.49           C  
ATOM    372  CD  GLU A  23      -8.879   5.593 -15.818  1.00  1.49           C  
ATOM    373  OE1 GLU A  23      -8.968   4.440 -15.449  1.00  1.49           O  
ATOM    374  OE2 GLU A  23      -8.943   6.522 -15.046  1.00  1.49           O  
ATOM    375  H   GLU A  23      -8.880   3.692 -20.007  1.00  1.49           H  
ATOM    376  HA  GLU A  23      -7.047   6.014 -19.611  1.00  1.49           H  
ATOM    377 1HB  GLU A  23      -7.963   3.901 -17.652  1.00  1.49           H  
ATOM    378 2HB  GLU A  23      -6.693   5.056 -17.327  1.00  1.49           H  
ATOM    379 1HG  GLU A  23      -8.334   6.874 -17.453  1.00  1.49           H  
ATOM    380 2HG  GLU A  23      -9.599   5.702 -17.831  1.00  1.49           H  
ATOM    381  N   LYS A  24      -4.925   4.639 -19.503  1.00  1.61           N  
ATOM    382  CA  LYS A  24      -3.669   3.920 -19.648  1.00  1.61           C  
ATOM    383  C   LYS A  24      -3.038   3.627 -18.295  1.00  1.61           C  
ATOM    384  O   LYS A  24      -3.039   4.473 -17.406  1.00  1.61           O  
ATOM    385  CB  LYS A  24      -2.698   4.725 -20.511  1.00  1.61           C  
ATOM    386  CG  LYS A  24      -1.341   4.078 -20.732  1.00  1.61           C  
ATOM    387  CD  LYS A  24      -0.468   4.945 -21.619  1.00  1.61           C  
ATOM    388  CE  LYS A  24       0.906   4.330 -21.814  1.00  1.61           C  
ATOM    389  NZ  LYS A  24       1.769   5.175 -22.689  1.00  1.61           N  
ATOM    390  H   LYS A  24      -4.891   5.620 -19.254  1.00  1.61           H  
ATOM    391  HA  LYS A  24      -3.867   2.967 -20.138  1.00  1.61           H  
ATOM    392 1HB  LYS A  24      -3.139   4.889 -21.491  1.00  1.61           H  
ATOM    393 2HB  LYS A  24      -2.539   5.693 -20.072  1.00  1.61           H  
ATOM    394 1HG  LYS A  24      -0.833   3.942 -19.775  1.00  1.61           H  
ATOM    395 2HG  LYS A  24      -1.471   3.103 -21.196  1.00  1.61           H  
ATOM    396 1HD  LYS A  24      -0.950   5.078 -22.593  1.00  1.61           H  
ATOM    397 2HD  LYS A  24      -0.353   5.925 -21.155  1.00  1.61           H  
ATOM    398 1HE  LYS A  24       1.388   4.214 -20.842  1.00  1.61           H  
ATOM    399 2HE  LYS A  24       0.794   3.348 -22.271  1.00  1.61           H  
ATOM    400 1HZ  LYS A  24       2.672   4.736 -22.801  1.00  1.61           H  
ATOM    401 2HZ  LYS A  24       1.328   5.278 -23.596  1.00  1.61           H  
ATOM    402 3HZ  LYS A  24       1.887   6.085 -22.268  1.00  1.61           H  
ATOM    403  N   GLN A  25      -2.516   2.423 -18.114  1.00  1.74           N  
ATOM    404  CA  GLN A  25      -1.816   2.116 -16.873  1.00  1.74           C  
ATOM    405  C   GLN A  25      -0.379   2.617 -16.926  1.00  1.74           C  
ATOM    406  O   GLN A  25       0.361   2.280 -17.854  1.00  1.74           O  
ATOM    407  CB  GLN A  25      -1.829   0.610 -16.618  1.00  1.74           C  
ATOM    408  CG  GLN A  25      -1.130   0.172 -15.349  1.00  1.74           C  
ATOM    409  CD  GLN A  25      -1.291  -1.329 -15.089  1.00  1.74           C  
ATOM    410  OE1 GLN A  25      -2.365  -1.895 -15.333  1.00  1.74           O  
ATOM    411  NE2 GLN A  25      -0.234  -1.983 -14.613  1.00  1.74           N  
ATOM    412  H   GLN A  25      -2.569   1.730 -18.846  1.00  1.74           H  
ATOM    413  HA  GLN A  25      -2.322   2.619 -16.047  1.00  1.74           H  
ATOM    414 1HB  GLN A  25      -2.860   0.262 -16.565  1.00  1.74           H  
ATOM    415 2HB  GLN A  25      -1.353   0.097 -17.452  1.00  1.74           H  
ATOM    416 1HG  GLN A  25      -0.063   0.372 -15.450  1.00  1.74           H  
ATOM    417 2HG  GLN A  25      -1.535   0.735 -14.522  1.00  1.74           H  
ATOM    418 1HE2 GLN A  25      -0.290  -2.965 -14.435  1.00  1.74           H  
ATOM    419 2HE2 GLN A  25       0.660  -1.489 -14.438  1.00  1.74           H  
ATOM    420  N   ILE A  26       0.006   3.423 -15.933  1.00  1.89           N  
ATOM    421  CA  ILE A  26       1.356   3.976 -15.852  1.00  1.89           C  
ATOM    422  C   ILE A  26       2.048   3.563 -14.532  1.00  1.89           C  
ATOM    423  O   ILE A  26       2.970   4.220 -14.042  1.00  1.89           O  
ATOM    424  CB  ILE A  26       1.356   5.505 -16.134  1.00  1.89           C  
ATOM    425  CG1 ILE A  26       0.475   6.268 -15.187  1.00  1.89           C  
ATOM    426  CG2 ILE A  26       0.859   5.758 -17.573  1.00  1.89           C  
ATOM    427  CD1 ILE A  26       0.645   7.773 -15.313  1.00  1.89           C  
ATOM    428  H   ILE A  26      -0.673   3.683 -15.214  1.00  1.89           H  
ATOM    429  HA  ILE A  26       1.943   3.534 -16.655  1.00  1.89           H  
ATOM    430  HB  ILE A  26       2.369   5.887 -16.029  1.00  1.89           H  
ATOM    431 1HG1 ILE A  26      -0.573   6.013 -15.383  1.00  1.89           H  
ATOM    432 2HG1 ILE A  26       0.720   5.977 -14.188  1.00  1.89           H  
ATOM    433 1HG2 ILE A  26       0.880   6.824 -17.784  1.00  1.89           H  
ATOM    434 2HG2 ILE A  26       1.503   5.235 -18.277  1.00  1.89           H  
ATOM    435 3HG2 ILE A  26      -0.162   5.392 -17.677  1.00  1.89           H  
ATOM    436 1HD1 ILE A  26       0.003   8.292 -14.626  1.00  1.89           H  
ATOM    437 2HD1 ILE A  26       1.679   8.040 -15.103  1.00  1.89           H  
ATOM    438 3HD1 ILE A  26       0.392   8.077 -16.325  1.00  1.89           H  
ATOM    439  N   ASP A  27       1.588   2.425 -14.007  1.00  2.04           N  
ATOM    440  CA  ASP A  27       2.081   1.725 -12.805  1.00  2.04           C  
ATOM    441  C   ASP A  27       2.135   2.525 -11.491  1.00  2.04           C  
ATOM    442  O   ASP A  27       1.091   2.936 -10.989  1.00  2.04           O  
ATOM    443  CB  ASP A  27       3.453   1.112 -13.103  1.00  2.04           C  
ATOM    444  CG  ASP A  27       3.383   0.040 -14.207  1.00  2.04           C  
ATOM    445  OD1 ASP A  27       2.425  -0.722 -14.222  1.00  2.04           O  
ATOM    446  OD2 ASP A  27       4.279  -0.005 -15.018  1.00  2.04           O  
ATOM    447  H   ASP A  27       0.827   2.000 -14.514  1.00  2.04           H  
ATOM    448  HA  ASP A  27       1.401   0.890 -12.629  1.00  2.04           H  
ATOM    449 1HB  ASP A  27       4.152   1.892 -13.412  1.00  2.04           H  
ATOM    450 2HB  ASP A  27       3.849   0.638 -12.203  1.00  2.04           H  
ATOM    451  N   ILE A  28       3.341   2.750 -10.936  1.00  2.16           N  
ATOM    452  CA  ILE A  28       3.534   3.419  -9.632  1.00  2.16           C  
ATOM    453  C   ILE A  28       2.421   3.102  -8.609  1.00  2.16           C  
ATOM    454  O   ILE A  28       1.990   1.953  -8.546  1.00  2.16           O  
ATOM    455  CB  ILE A  28       3.710   4.933  -9.841  1.00  2.16           C  
ATOM    456  CG1 ILE A  28       2.473   5.513 -10.533  1.00  2.16           C  
ATOM    457  CG2 ILE A  28       4.938   5.194 -10.672  1.00  2.16           C  
ATOM    458  CD1 ILE A  28       2.425   6.912 -10.558  1.00  2.16           C  
ATOM    459  H   ILE A  28       4.162   2.430 -11.424  1.00  2.16           H  
ATOM    460  HA  ILE A  28       4.467   3.050  -9.213  1.00  2.16           H  
ATOM    461  HB  ILE A  28       3.835   5.433  -8.886  1.00  2.16           H  
ATOM    462 1HG1 ILE A  28       2.473   5.200 -11.571  1.00  2.16           H  
ATOM    463 2HG1 ILE A  28       1.575   5.165 -10.057  1.00  2.16           H  
ATOM    464 1HG2 ILE A  28       5.058   6.266 -10.814  1.00  2.16           H  
ATOM    465 2HG2 ILE A  28       5.812   4.794 -10.164  1.00  2.16           H  
ATOM    466 3HG2 ILE A  28       4.825   4.708 -11.646  1.00  2.16           H  
ATOM    467 1HD1 ILE A  28       1.546   7.215 -11.086  1.00  2.16           H  
ATOM    468 2HD1 ILE A  28       2.387   7.273  -9.540  1.00  2.16           H  
ATOM    469 3HD1 ILE A  28       3.304   7.297 -11.068  1.00  2.16           H  
ATOM    470  N   CYS A  29       2.021   4.065  -7.744  1.00  2.19           N  
ATOM    471  CA  CYS A  29       0.996   3.793  -6.715  1.00  2.19           C  
ATOM    472  C   CYS A  29       1.348   2.489  -5.999  1.00  2.19           C  
ATOM    473  O   CYS A  29       0.565   1.547  -5.952  1.00  2.19           O  
ATOM    474  CB  CYS A  29      -0.401   3.663  -7.317  1.00  2.19           C  
ATOM    475  SG  CYS A  29      -0.989   5.122  -8.201  1.00  2.19           S  
ATOM    476  H   CYS A  29       2.403   4.995  -7.814  1.00  2.19           H  
ATOM    477  HA  CYS A  29       0.997   4.617  -6.003  1.00  2.19           H  
ATOM    478 1HB  CYS A  29      -0.416   2.821  -8.011  1.00  2.19           H  
ATOM    479 2HB  CYS A  29      -1.109   3.436  -6.527  1.00  2.19           H  
ATOM    480  N   TYR A  30       2.533   2.445  -5.423  1.00  2.13           N  
ATOM    481  CA  TYR A  30       3.118   1.210  -4.922  1.00  2.13           C  
ATOM    482  C   TYR A  30       2.372   0.411  -3.841  1.00  2.13           C  
ATOM    483  O   TYR A  30       2.751   0.412  -2.665  1.00  2.13           O  
ATOM    484  CB  TYR A  30       4.511   1.556  -4.431  1.00  2.13           C  
ATOM    485  CG  TYR A  30       5.374   2.073  -5.557  1.00  2.13           C  
ATOM    486  CD1 TYR A  30       5.395   3.435  -5.827  1.00  2.13           C  
ATOM    487  CD2 TYR A  30       6.127   1.204  -6.325  1.00  2.13           C  
ATOM    488  CE1 TYR A  30       6.173   3.924  -6.856  1.00  2.13           C  
ATOM    489  CE2 TYR A  30       6.906   1.694  -7.357  1.00  2.13           C  
ATOM    490  CZ  TYR A  30       6.931   3.048  -7.622  1.00  2.13           C  
ATOM    491  OH  TYR A  30       7.712   3.532  -8.647  1.00  2.13           O  
ATOM    492  H   TYR A  30       3.100   3.275  -5.433  1.00  2.13           H  
ATOM    493  HA  TYR A  30       3.217   0.544  -5.781  1.00  2.13           H  
ATOM    494 1HB  TYR A  30       4.455   2.322  -3.656  1.00  2.13           H  
ATOM    495 2HB  TYR A  30       4.985   0.676  -4.000  1.00  2.13           H  
ATOM    496  HD1 TYR A  30       4.798   4.114  -5.223  1.00  2.13           H  
ATOM    497  HD2 TYR A  30       6.107   0.134  -6.117  1.00  2.13           H  
ATOM    498  HE1 TYR A  30       6.190   4.984  -7.064  1.00  2.13           H  
ATOM    499  HE2 TYR A  30       7.501   1.010  -7.962  1.00  2.13           H  
ATOM    500  HH  TYR A  30       8.168   2.801  -9.072  1.00  2.13           H  
ATOM    501  N   SER A  31       1.400  -0.367  -4.320  1.00  1.97           N  
ATOM    502  CA  SER A  31       0.627  -1.397  -3.616  1.00  1.97           C  
ATOM    503  C   SER A  31       0.112  -2.429  -4.608  1.00  1.97           C  
ATOM    504  O   SER A  31      -0.310  -2.061  -5.694  1.00  1.97           O  
ATOM    505  CB  SER A  31      -0.607  -0.834  -2.930  1.00  1.97           C  
ATOM    506  OG  SER A  31      -1.414  -1.877  -2.397  1.00  1.97           O  
ATOM    507  H   SER A  31       1.152  -0.168  -5.288  1.00  1.97           H  
ATOM    508  HA  SER A  31       1.275  -1.847  -2.879  1.00  1.97           H  
ATOM    509 1HB  SER A  31      -0.305  -0.200  -2.130  1.00  1.97           H  
ATOM    510 2HB  SER A  31      -1.184  -0.234  -3.637  1.00  1.97           H  
ATOM    511  HG  SER A  31      -0.907  -2.249  -1.661  1.00  1.97           H  
ATOM    512  N   PRO A  32       0.042  -3.722  -4.261  1.00  1.76           N  
ATOM    513  CA  PRO A  32      -0.587  -4.755  -5.066  1.00  1.76           C  
ATOM    514  C   PRO A  32      -2.052  -4.429  -5.389  1.00  1.76           C  
ATOM    515  O   PRO A  32      -2.617  -4.972  -6.340  1.00  1.76           O  
ATOM    516  CB  PRO A  32      -0.483  -5.986  -4.157  1.00  1.76           C  
ATOM    517  CG  PRO A  32       0.727  -5.720  -3.283  1.00  1.76           C  
ATOM    518  CD  PRO A  32       0.725  -4.230  -3.046  1.00  1.76           C  
ATOM    519  HA  PRO A  32      -0.009  -4.895  -5.992  1.00  1.76           H  
ATOM    520 1HB  PRO A  32      -1.412  -6.101  -3.579  1.00  1.76           H  
ATOM    521 2HB  PRO A  32      -0.374  -6.894  -4.769  1.00  1.76           H  
ATOM    522 1HG  PRO A  32       0.648  -6.295  -2.348  1.00  1.76           H  
ATOM    523 2HG  PRO A  32       1.640  -6.067  -3.790  1.00  1.76           H  
ATOM    524 1HD  PRO A  32       0.172  -3.979  -2.134  1.00  1.76           H  
ATOM    525 2HD  PRO A  32       1.776  -3.909  -3.012  1.00  1.76           H  
ATOM    526  N   SER A  33      -2.679  -3.571  -4.572  1.00  1.54           N  
ATOM    527  CA  SER A  33      -4.066  -3.196  -4.764  1.00  1.54           C  
ATOM    528  C   SER A  33      -4.288  -1.961  -5.650  1.00  1.54           C  
ATOM    529  O   SER A  33      -5.447  -1.572  -5.841  1.00  1.54           O  
ATOM    530  CB  SER A  33      -4.722  -2.973  -3.415  1.00  1.54           C  
ATOM    531  OG  SER A  33      -4.189  -1.848  -2.749  1.00  1.54           O  
ATOM    532  H   SER A  33      -2.188  -3.130  -3.799  1.00  1.54           H  
ATOM    533  HA  SER A  33      -4.569  -4.036  -5.244  1.00  1.54           H  
ATOM    534 1HB  SER A  33      -5.795  -2.842  -3.552  1.00  1.54           H  
ATOM    535 2HB  SER A  33      -4.579  -3.859  -2.799  1.00  1.54           H  
ATOM    536  HG  SER A  33      -3.217  -1.953  -2.732  1.00  1.54           H  
ATOM    537  N   LYS A  34      -3.208  -1.274  -6.090  1.00  1.33           N  
ATOM    538  CA  LYS A  34      -3.385  -0.038  -6.875  1.00  1.33           C  
ATOM    539  C   LYS A  34      -2.398   0.174  -8.036  1.00  1.33           C  
ATOM    540  O   LYS A  34      -1.229  -0.186  -7.954  1.00  1.33           O  
ATOM    541  CB  LYS A  34      -3.298   1.191  -5.964  1.00  1.33           C  
ATOM    542  CG  LYS A  34      -4.387   1.294  -4.894  1.00  1.33           C  
ATOM    543  CD  LYS A  34      -4.286   2.570  -4.078  1.00  1.33           C  
ATOM    544  CE  LYS A  34      -5.376   2.604  -3.016  1.00  1.33           C  
ATOM    545  NZ  LYS A  34      -5.336   3.852  -2.205  1.00  1.33           N  
ATOM    546  H   LYS A  34      -2.263  -1.616  -5.911  1.00  1.33           H  
ATOM    547  HA  LYS A  34      -4.378  -0.067  -7.307  1.00  1.33           H  
ATOM    548 1HB  LYS A  34      -2.322   1.209  -5.471  1.00  1.33           H  
ATOM    549 2HB  LYS A  34      -3.361   2.077  -6.586  1.00  1.33           H  
ATOM    550 1HG  LYS A  34      -5.368   1.250  -5.376  1.00  1.33           H  
ATOM    551 2HG  LYS A  34      -4.304   0.456  -4.208  1.00  1.33           H  
ATOM    552 1HD  LYS A  34      -3.304   2.627  -3.602  1.00  1.33           H  
ATOM    553 2HD  LYS A  34      -4.411   3.428  -4.721  1.00  1.33           H  
ATOM    554 1HE  LYS A  34      -6.347   2.531  -3.505  1.00  1.33           H  
ATOM    555 2HE  LYS A  34      -5.251   1.746  -2.353  1.00  1.33           H  
ATOM    556 1HZ  LYS A  34      -6.075   3.831  -1.516  1.00  1.33           H  
ATOM    557 2HZ  LYS A  34      -4.442   3.923  -1.737  1.00  1.33           H  
ATOM    558 3HZ  LYS A  34      -5.464   4.650  -2.813  1.00  1.33           H  
ATOM    559  N   ILE A  35      -2.877   0.813  -9.099  1.00  1.16           N  
ATOM    560  CA  ILE A  35      -2.070   1.287 -10.226  1.00  1.16           C  
ATOM    561  C   ILE A  35      -2.492   2.701 -10.630  1.00  1.16           C  
ATOM    562  O   ILE A  35      -3.658   3.055 -10.504  1.00  1.16           O  
ATOM    563  CB  ILE A  35      -2.229   0.330 -11.417  1.00  1.16           C  
ATOM    564  CG1 ILE A  35      -3.717   0.215 -11.730  1.00  1.16           C  
ATOM    565  CG2 ILE A  35      -1.588  -1.023 -11.160  1.00  1.16           C  
ATOM    566  CD1 ILE A  35      -4.045  -0.533 -12.944  1.00  1.16           C  
ATOM    567  H   ILE A  35      -3.869   0.995  -9.124  1.00  1.16           H  
ATOM    568  HA  ILE A  35      -1.019   1.317  -9.927  1.00  1.16           H  
ATOM    569  HB  ILE A  35      -1.757   0.783 -12.276  1.00  1.16           H  
ATOM    570 1HG1 ILE A  35      -4.202  -0.291 -10.904  1.00  1.16           H  
ATOM    571 2HG1 ILE A  35      -4.130   1.215 -11.817  1.00  1.16           H  
ATOM    572 1HG2 ILE A  35      -1.716  -1.655 -12.035  1.00  1.16           H  
ATOM    573 2HG2 ILE A  35      -0.524  -0.883 -10.960  1.00  1.16           H  
ATOM    574 3HG2 ILE A  35      -2.058  -1.502 -10.303  1.00  1.16           H  
ATOM    575 1HD1 ILE A  35      -5.113  -0.553 -13.064  1.00  1.16           H  
ATOM    576 2HD1 ILE A  35      -3.602  -0.052 -13.789  1.00  1.16           H  
ATOM    577 3HD1 ILE A  35      -3.669  -1.549 -12.863  1.00  1.16           H  
ATOM    578  N   CYS A  36      -1.586   3.507 -11.170  1.00  1.03           N  
ATOM    579  CA  CYS A  36      -2.011   4.827 -11.640  1.00  1.03           C  
ATOM    580  C   CYS A  36      -2.589   4.733 -13.012  1.00  1.03           C  
ATOM    581  O   CYS A  36      -1.942   4.249 -13.949  1.00  1.03           O  
ATOM    582  CB  CYS A  36      -0.898   5.864 -11.670  1.00  1.03           C  
ATOM    583  SG  CYS A  36      -1.415   7.529 -12.343  1.00  1.03           S  
ATOM    584  H   CYS A  36      -0.617   3.219 -11.241  1.00  1.03           H  
ATOM    585  HA  CYS A  36      -2.784   5.205 -10.977  1.00  1.03           H  
ATOM    586 1HB  CYS A  36      -0.530   6.029 -10.702  1.00  1.03           H  
ATOM    587 2HB  CYS A  36      -0.078   5.481 -12.247  1.00  1.03           H  
ATOM    588  N   CYS A  37      -3.816   5.176 -13.131  1.00  0.96           N  
ATOM    589  CA  CYS A  37      -4.488   5.160 -14.400  1.00  0.96           C  
ATOM    590  C   CYS A  37      -4.551   6.582 -14.913  1.00  0.96           C  
ATOM    591  O   CYS A  37      -4.881   7.497 -14.153  1.00  0.96           O  
ATOM    592  CB  CYS A  37      -5.863   4.574 -14.206  1.00  0.96           C  
ATOM    593  SG  CYS A  37      -5.802   2.905 -13.587  1.00  0.96           S  
ATOM    594  H   CYS A  37      -4.307   5.524 -12.308  1.00  0.96           H  
ATOM    595  HA  CYS A  37      -3.926   4.551 -15.104  1.00  0.96           H  
ATOM    596 1HB  CYS A  37      -6.438   5.183 -13.505  1.00  0.96           H  
ATOM    597 2HB  CYS A  37      -6.384   4.561 -15.139  1.00  0.96           H  
ATOM    598  N   ILE A  38      -4.260   6.778 -16.195  1.00  0.95           N  
ATOM    599  CA  ILE A  38      -4.276   8.126 -16.752  1.00  0.95           C  
ATOM    600  C   ILE A  38      -5.128   8.207 -18.005  1.00  0.95           C  
ATOM    601  O   ILE A  38      -5.102   7.323 -18.859  1.00  0.95           O  
ATOM    602  CB  ILE A  38      -2.834   8.577 -17.077  1.00  0.95           C  
ATOM    603  CG1 ILE A  38      -2.794  10.015 -17.521  1.00  0.95           C  
ATOM    604  CG2 ILE A  38      -2.264   7.722 -18.154  1.00  0.95           C  
ATOM    605  CD1 ILE A  38      -1.411  10.564 -17.542  1.00  0.95           C  
ATOM    606  H   ILE A  38      -3.971   5.982 -16.763  1.00  0.95           H  
ATOM    607  HA  ILE A  38      -4.697   8.806 -16.017  1.00  0.95           H  
ATOM    608  HB  ILE A  38      -2.222   8.491 -16.179  1.00  0.95           H  
ATOM    609 1HG1 ILE A  38      -3.226  10.107 -18.520  1.00  0.95           H  
ATOM    610 2HG1 ILE A  38      -3.374  10.609 -16.835  1.00  0.95           H  
ATOM    611 1HG2 ILE A  38      -1.248   8.036 -18.372  1.00  0.95           H  
ATOM    612 2HG2 ILE A  38      -2.259   6.700 -17.827  1.00  0.95           H  
ATOM    613 3HG2 ILE A  38      -2.876   7.826 -19.050  1.00  0.95           H  
ATOM    614 1HD1 ILE A  38      -1.438  11.609 -17.851  1.00  0.95           H  
ATOM    615 2HD1 ILE A  38      -0.987  10.487 -16.548  1.00  0.95           H  
ATOM    616 3HD1 ILE A  38      -0.804   9.993 -18.240  1.00  0.95           H  
ATOM    617  N   GLN A  39      -5.888   9.276 -18.126  1.00  1.01           N  
ATOM    618  CA  GLN A  39      -6.743   9.446 -19.294  1.00  1.01           C  
ATOM    619  C   GLN A  39      -5.958   9.379 -20.599  1.00  1.01           C  
ATOM    620  O   GLN A  39      -4.963  10.084 -20.774  1.00  1.01           O  
ATOM    621  CB  GLN A  39      -7.506  10.769 -19.186  1.00  1.01           C  
ATOM    622  CG  GLN A  39      -8.302  11.163 -20.433  1.00  1.01           C  
ATOM    623  CD  GLN A  39      -9.479  10.260 -20.762  1.00  1.01           C  
ATOM    624  OE1 GLN A  39     -10.368  10.004 -19.937  1.00  1.01           O  
ATOM    625  NE2 GLN A  39      -9.481   9.783 -22.008  1.00  1.01           N  
ATOM    626  H   GLN A  39      -5.866   9.985 -17.390  1.00  1.01           H  
ATOM    627  HA  GLN A  39      -7.470   8.633 -19.306  1.00  1.01           H  
ATOM    628 1HB  GLN A  39      -8.202  10.712 -18.349  1.00  1.01           H  
ATOM    629 2HB  GLN A  39      -6.802  11.574 -18.966  1.00  1.01           H  
ATOM    630 1HG  GLN A  39      -8.685  12.170 -20.289  1.00  1.01           H  
ATOM    631 2HG  GLN A  39      -7.626  11.148 -21.287  1.00  1.01           H  
ATOM    632 1HE2 GLN A  39     -10.210   9.185 -22.334  1.00  1.01           H  
ATOM    633 2HE2 GLN A  39      -8.710  10.028 -22.649  1.00  1.01           H  
ATOM    634  N   ARG A  40      -6.421   8.531 -21.521  1.00  1.16           N  
ATOM    635  CA  ARG A  40      -5.776   8.377 -22.824  1.00  1.16           C  
ATOM    636  C   ARG A  40      -5.960   9.596 -23.718  1.00  1.16           C  
ATOM    637  O   ARG A  40      -6.987  10.285 -23.658  1.00  1.16           O  
ATOM    638  CB  ARG A  40      -6.328   7.181 -23.569  1.00  1.16           C  
ATOM    639  CG  ARG A  40      -5.998   5.848 -22.974  1.00  1.16           C  
ATOM    640  CD  ARG A  40      -6.496   4.744 -23.817  1.00  1.16           C  
ATOM    641  NE  ARG A  40      -6.309   3.444 -23.193  1.00  1.16           N  
ATOM    642  CZ  ARG A  40      -5.188   2.700 -23.250  1.00  1.16           C  
ATOM    643  NH1 ARG A  40      -4.111   3.124 -23.888  1.00  1.16           N  
ATOM    644  NH2 ARG A  40      -5.167   1.519 -22.652  1.00  1.16           N  
ATOM    645  H   ARG A  40      -7.238   7.954 -21.309  1.00  1.16           H  
ATOM    646  HA  ARG A  40      -4.707   8.223 -22.665  1.00  1.16           H  
ATOM    647 1HB  ARG A  40      -7.414   7.257 -23.624  1.00  1.16           H  
ATOM    648 2HB  ARG A  40      -5.956   7.193 -24.580  1.00  1.16           H  
ATOM    649 1HG  ARG A  40      -4.918   5.756 -22.895  1.00  1.16           H  
ATOM    650 2HG  ARG A  40      -6.428   5.772 -22.002  1.00  1.16           H  
ATOM    651 1HD  ARG A  40      -7.564   4.883 -24.001  1.00  1.16           H  
ATOM    652 2HD  ARG A  40      -5.961   4.751 -24.767  1.00  1.16           H  
ATOM    653  HE  ARG A  40      -7.098   3.055 -22.679  1.00  1.16           H  
ATOM    654 1HH1 ARG A  40      -4.083   4.052 -24.345  1.00  1.16           H  
ATOM    655 2HH1 ARG A  40      -3.289   2.547 -23.913  1.00  1.16           H  
ATOM    656 1HH2 ARG A  40      -5.994   1.187 -22.160  1.00  1.16           H  
ATOM    657 2HH2 ARG A  40      -4.337   0.951 -22.684  1.00  1.16           H  
ATOM    658  N   ALA A  41      -4.970   9.860 -24.566  1.00  1.41           N  
ATOM    659  CA  ALA A  41      -5.084  10.938 -25.542  1.00  1.41           C  
ATOM    660  C   ALA A  41      -6.114  10.571 -26.597  1.00  1.41           C  
ATOM    661  O   ALA A  41      -6.259   9.406 -26.941  1.00  1.41           O  
ATOM    662  CB  ALA A  41      -3.746  11.217 -26.204  1.00  1.41           C  
ATOM    663  H   ALA A  41      -4.129   9.269 -24.572  1.00  1.41           H  
ATOM    664  HA  ALA A  41      -5.424  11.835 -25.024  1.00  1.41           H  
ATOM    665 1HB  ALA A  41      -3.853  12.030 -26.918  1.00  1.41           H  
ATOM    666 2HB  ALA A  41      -3.016  11.493 -25.443  1.00  1.41           H  
ATOM    667 3HB  ALA A  41      -3.404  10.326 -26.722  1.00  1.41           H  
ATOM    668  N   PHE A  42      -6.762  11.565 -27.193  1.00  1.78           N  
ATOM    669  CA  PHE A  42      -7.693  11.306 -28.300  1.00  1.78           C  
ATOM    670  C   PHE A  42      -7.078  10.410 -29.373  1.00  1.78           C  
ATOM    671  O   PHE A  42      -7.728   9.501 -29.901  1.00  1.78           O  
ATOM    672  CB  PHE A  42      -8.164  12.608 -28.937  1.00  1.78           C  
ATOM    673  CG  PHE A  42      -9.078  12.398 -30.115  1.00  1.78           C  
ATOM    674  CD1 PHE A  42     -10.405  12.042 -29.926  1.00  1.78           C  
ATOM    675  CD2 PHE A  42      -8.620  12.580 -31.415  1.00  1.78           C  
ATOM    676  CE1 PHE A  42     -11.248  11.860 -31.005  1.00  1.78           C  
ATOM    677  CE2 PHE A  42      -9.469  12.407 -32.489  1.00  1.78           C  
ATOM    678  CZ  PHE A  42     -10.778  12.044 -32.285  1.00  1.78           C  
ATOM    679  H   PHE A  42      -6.624  12.512 -26.871  1.00  1.78           H  
ATOM    680  HA  PHE A  42      -8.565  10.790 -27.893  1.00  1.78           H  
ATOM    681 1HB  PHE A  42      -8.693  13.208 -28.198  1.00  1.78           H  
ATOM    682 2HB  PHE A  42      -7.303  13.183 -29.274  1.00  1.78           H  
ATOM    683  HD1 PHE A  42     -10.777  11.899 -28.911  1.00  1.78           H  
ATOM    684  HD2 PHE A  42      -7.580  12.867 -31.580  1.00  1.78           H  
ATOM    685  HE1 PHE A  42     -12.288  11.576 -30.841  1.00  1.78           H  
ATOM    686  HE2 PHE A  42      -9.107  12.558 -33.500  1.00  1.78           H  
ATOM    687  HZ  PHE A  42     -11.443  11.905 -33.136  1.00  1.78           H  
ATOM    688  N   GLU A  43      -5.813  10.658 -29.681  1.00  2.33           N  
ATOM    689  CA  GLU A  43      -5.097   9.938 -30.716  1.00  2.33           C  
ATOM    690  C   GLU A  43      -5.058   8.421 -30.462  1.00  2.33           C  
ATOM    691  O   GLU A  43      -4.947   7.635 -31.407  1.00  2.33           O  
ATOM    692  CB  GLU A  43      -3.672  10.481 -30.815  1.00  2.33           C  
ATOM    693  CG  GLU A  43      -3.591  11.899 -31.374  1.00  2.33           C  
ATOM    694  CD  GLU A  43      -2.179  12.447 -31.424  1.00  2.33           C  
ATOM    695  OE1 GLU A  43      -1.293  11.814 -30.899  1.00  2.33           O  
ATOM    696  OE2 GLU A  43      -1.993  13.499 -31.992  1.00  2.33           O  
ATOM    697  H   GLU A  43      -5.338  11.395 -29.183  1.00  2.33           H  
ATOM    698  HA  GLU A  43      -5.599  10.124 -31.661  1.00  2.33           H  
ATOM    699 1HB  GLU A  43      -3.215  10.477 -29.825  1.00  2.33           H  
ATOM    700 2HB  GLU A  43      -3.078   9.829 -31.456  1.00  2.33           H  
ATOM    701 1HG  GLU A  43      -4.009  11.904 -32.381  1.00  2.33           H  
ATOM    702 2HG  GLU A  43      -4.207  12.550 -30.754  1.00  2.33           H  
ATOM    703  N   GLU A  44      -5.108   8.010 -29.188  1.00  3.08           N  
ATOM    704  CA  GLU A  44      -5.034   6.602 -28.809  1.00  3.08           C  
ATOM    705  C   GLU A  44      -6.341   5.870 -29.127  1.00  3.08           C  
ATOM    706  O   GLU A  44      -6.364   4.640 -29.203  1.00  3.08           O  
ATOM    707  CB  GLU A  44      -4.722   6.477 -27.320  1.00  3.08           C  
ATOM    708  CG  GLU A  44      -3.355   7.021 -26.915  1.00  3.08           C  
ATOM    709  CD  GLU A  44      -3.086   6.955 -25.429  1.00  3.08           C  
ATOM    710  OE1 GLU A  44      -3.259   5.907 -24.837  1.00  3.08           O  
ATOM    711  OE2 GLU A  44      -2.740   7.981 -24.870  1.00  3.08           O  
ATOM    712  H   GLU A  44      -5.254   8.689 -28.446  1.00  3.08           H  
ATOM    713  HA  GLU A  44      -4.233   6.133 -29.381  1.00  3.08           H  
ATOM    714 1HB  GLU A  44      -5.479   7.008 -26.763  1.00  3.08           H  
ATOM    715 2HB  GLU A  44      -4.773   5.431 -27.022  1.00  3.08           H  
ATOM    716 1HG  GLU A  44      -2.587   6.455 -27.436  1.00  3.08           H  
ATOM    717 2HG  GLU A  44      -3.291   8.052 -27.247  1.00  3.08           H  
ATOM    718  N   ASP A  45      -7.435   6.627 -29.275  1.00  4.06           N  
ATOM    719  CA  ASP A  45      -8.733   6.060 -29.619  1.00  4.06           C  
ATOM    720  C   ASP A  45      -8.937   6.183 -31.125  1.00  4.06           C  
ATOM    721  O   ASP A  45      -9.559   5.331 -31.762  1.00  4.06           O  
ATOM    722  CB  ASP A  45      -9.872   6.775 -28.881  1.00  4.06           C  
ATOM    723  CG  ASP A  45      -9.830   6.601 -27.357  1.00  4.06           C  
ATOM    724  OD1 ASP A  45      -9.807   5.480 -26.908  1.00  4.06           O  
ATOM    725  OD2 ASP A  45      -9.845   7.586 -26.659  1.00  4.06           O  
ATOM    726  H   ASP A  45      -7.360   7.638 -29.202  1.00  4.06           H  
ATOM    727  HA  ASP A  45      -8.745   5.004 -29.351  1.00  4.06           H  
ATOM    728 1HB  ASP A  45      -9.818   7.846 -29.107  1.00  4.06           H  
ATOM    729 2HB  ASP A  45     -10.828   6.412 -29.251  1.00  4.06           H  
ATOM    730  N   LEU A  46      -8.382   7.258 -31.685  1.00  5.24           N  
ATOM    731  CA  LEU A  46      -8.490   7.584 -33.101  1.00  5.24           C  
ATOM    732  C   LEU A  46      -7.862   6.537 -34.020  1.00  5.24           C  
ATOM    733  O   LEU A  46      -8.488   6.115 -34.997  1.00  5.24           O  
ATOM    734  CB  LEU A  46      -7.792   8.912 -33.362  1.00  5.24           C  
ATOM    735  CG  LEU A  46      -7.756   9.393 -34.791  1.00  5.24           C  
ATOM    736  CD1 LEU A  46      -9.173   9.632 -35.273  1.00  5.24           C  
ATOM    737  CD2 LEU A  46      -6.894  10.647 -34.861  1.00  5.24           C  
ATOM    738  H   LEU A  46      -7.901   7.921 -31.080  1.00  5.24           H  
ATOM    739  HA  LEU A  46      -9.546   7.675 -33.347  1.00  5.24           H  
ATOM    740 1HB  LEU A  46      -8.251   9.679 -32.742  1.00  5.24           H  
ATOM    741 2HB  LEU A  46      -6.765   8.798 -33.056  1.00  5.24           H  
ATOM    742  HG  LEU A  46      -7.315   8.623 -35.426  1.00  5.24           H  
ATOM    743 1HD1 LEU A  46      -9.153   9.970 -36.309  1.00  5.24           H  
ATOM    744 2HD1 LEU A  46      -9.739   8.703 -35.205  1.00  5.24           H  
ATOM    745 3HD1 LEU A  46      -9.645  10.387 -34.657  1.00  5.24           H  
ATOM    746 1HD2 LEU A  46      -6.849  11.002 -35.890  1.00  5.24           H  
ATOM    747 2HD2 LEU A  46      -7.312  11.417 -34.233  1.00  5.24           H  
ATOM    748 3HD2 LEU A  46      -5.888  10.409 -34.512  1.00  5.24           H  
ATOM    749  N   SER A  47      -6.617   6.140 -33.729  1.00  6.54           N  
ATOM    750  CA  SER A  47      -5.930   5.189 -34.598  1.00  6.54           C  
ATOM    751  C   SER A  47      -4.831   4.405 -33.884  1.00  6.54           C  
ATOM    752  O   SER A  47      -4.833   3.173 -33.930  1.00  6.54           O  
ATOM    753  OXT SER A  47      -3.789   4.990 -33.597  1.00  6.54           O  
ATOM    754  CB  SER A  47      -5.338   5.925 -35.786  1.00  6.54           C  
ATOM    755  OG  SER A  47      -4.640   5.048 -36.626  1.00  6.54           O  
ATOM    756  H   SER A  47      -6.138   6.527 -32.912  1.00  6.54           H  
ATOM    757  HA  SER A  47      -6.667   4.473 -34.964  1.00  6.54           H  
ATOM    758 1HB  SER A  47      -6.136   6.411 -36.348  1.00  6.54           H  
ATOM    759 2HB  SER A  47      -4.668   6.706 -35.429  1.00  6.54           H  
ATOM    760  HG  SER A  47      -5.286   4.406 -36.933  1.00  6.54           H  
ENDMDL

REMARK ID 637038 DOMAINID 630757 MODEL 4 Sus_A_AP03105
MODEL     4
ATOM      1  N   THR A   1       0.124  -1.886   1.012  1.00  4.40           N  
ATOM      2  CA  THR A   1       1.353  -1.119   1.165  1.00  4.40           C  
ATOM      3  C   THR A   1       1.083   0.375   1.203  1.00  4.40           C  
ATOM      4  O   THR A   1       0.717   0.982   0.203  1.00  4.40           O  
ATOM      5  CB  THR A   1       2.354  -1.428   0.038  1.00  4.40           C  
ATOM      6  OG1 THR A   1       2.699  -2.821   0.071  1.00  4.40           O  
ATOM      7  CG2 THR A   1       3.611  -0.576   0.192  1.00  4.40           C  
ATOM      8 1H   THR A   1       0.199  -2.752   1.525  1.00  4.40           H  
ATOM      9 2H   THR A   1      -0.651  -1.347   1.372  1.00  4.40           H  
ATOM     10 3H   THR A   1      -0.029  -2.084   0.034  1.00  4.40           H  
ATOM     11  HA  THR A   1       1.816  -1.398   2.112  1.00  4.40           H  
ATOM     12  HB  THR A   1       1.893  -1.209  -0.917  1.00  4.40           H  
ATOM     13  HG1 THR A   1       1.910  -3.346  -0.079  1.00  4.40           H  
ATOM     14 1HG2 THR A   1       4.300  -0.809  -0.612  1.00  4.40           H  
ATOM     15 2HG2 THR A   1       3.344   0.479   0.148  1.00  4.40           H  
ATOM     16 3HG2 THR A   1       4.088  -0.787   1.147  1.00  4.40           H  
ATOM     17  N   LEU A   2       1.236   0.970   2.381  1.00  3.97           N  
ATOM     18  CA  LEU A   2       1.040   2.410   2.533  1.00  3.97           C  
ATOM     19  C   LEU A   2       2.093   3.193   1.769  1.00  3.97           C  
ATOM     20  O   LEU A   2       1.796   4.133   1.026  1.00  3.97           O  
ATOM     21  CB  LEU A   2       1.129   2.813   4.005  1.00  3.97           C  
ATOM     22  CG  LEU A   2       1.024   4.313   4.269  1.00  3.97           C  
ATOM     23  CD1 LEU A   2      -0.321   4.817   3.779  1.00  3.97           C  
ATOM     24  CD2 LEU A   2       1.210   4.571   5.752  1.00  3.97           C  
ATOM     25  H   LEU A   2       1.518   0.428   3.186  1.00  3.97           H  
ATOM     26  HA  LEU A   2       0.058   2.674   2.143  1.00  3.97           H  
ATOM     27 1HB  LEU A   2       0.328   2.321   4.553  1.00  3.97           H  
ATOM     28 2HB  LEU A   2       2.083   2.473   4.406  1.00  3.97           H  
ATOM     29  HG  LEU A   2       1.802   4.838   3.712  1.00  3.97           H  
ATOM     30 1HD1 LEU A   2      -0.392   5.891   3.956  1.00  3.97           H  
ATOM     31 2HD1 LEU A   2      -0.414   4.621   2.710  1.00  3.97           H  
ATOM     32 3HD1 LEU A   2      -1.120   4.306   4.314  1.00  3.97           H  
ATOM     33 1HD2 LEU A   2       1.143   5.642   5.945  1.00  3.97           H  
ATOM     34 2HD2 LEU A   2       0.433   4.052   6.314  1.00  3.97           H  
ATOM     35 3HD2 LEU A   2       2.189   4.206   6.063  1.00  3.97           H  
ATOM     36  N   VAL A   3       3.339   2.803   1.980  1.00  3.48           N  
ATOM     37  CA  VAL A   3       4.475   3.460   1.370  1.00  3.48           C  
ATOM     38  C   VAL A   3       5.571   2.448   1.084  1.00  3.48           C  
ATOM     39  O   VAL A   3       5.762   1.504   1.855  1.00  3.48           O  
ATOM     40  CB  VAL A   3       4.976   4.603   2.276  1.00  3.48           C  
ATOM     41  CG1 VAL A   3       5.434   4.043   3.608  1.00  3.48           C  
ATOM     42  CG2 VAL A   3       6.120   5.384   1.579  1.00  3.48           C  
ATOM     43  H   VAL A   3       3.504   2.021   2.593  1.00  3.48           H  
ATOM     44  HA  VAL A   3       4.156   3.905   0.442  1.00  3.48           H  
ATOM     45  HB  VAL A   3       4.144   5.286   2.466  1.00  3.48           H  
ATOM     46 1HG1 VAL A   3       5.763   4.858   4.252  1.00  3.48           H  
ATOM     47 2HG1 VAL A   3       4.604   3.519   4.084  1.00  3.48           H  
ATOM     48 3HG1 VAL A   3       6.253   3.353   3.453  1.00  3.48           H  
ATOM     49 1HG2 VAL A   3       6.439   6.201   2.221  1.00  3.48           H  
ATOM     50 2HG2 VAL A   3       6.963   4.746   1.391  1.00  3.48           H  
ATOM     51 3HG2 VAL A   3       5.754   5.789   0.630  1.00  3.48           H  
ATOM     52  N   ASP A   4       6.298   2.659  -0.009  1.00  2.98           N  
ATOM     53  CA  ASP A   4       7.430   1.800  -0.344  1.00  2.98           C  
ATOM     54  C   ASP A   4       8.679   2.675  -0.618  1.00  2.98           C  
ATOM     55  O   ASP A   4       9.059   2.901  -1.773  1.00  2.98           O  
ATOM     56  CB  ASP A   4       7.085   0.920  -1.543  1.00  2.98           C  
ATOM     57  CG  ASP A   4       8.116  -0.163  -1.876  1.00  2.98           C  
ATOM     58  OD1 ASP A   4       8.981  -0.414  -1.090  1.00  2.98           O  
ATOM     59  OD2 ASP A   4       8.015  -0.739  -2.942  1.00  2.98           O  
ATOM     60  H   ASP A   4       6.033   3.441  -0.613  1.00  2.98           H  
ATOM     61  HA  ASP A   4       7.611   1.126   0.483  1.00  2.98           H  
ATOM     62 1HB  ASP A   4       6.147   0.426  -1.344  1.00  2.98           H  
ATOM     63 2HB  ASP A   4       6.954   1.547  -2.412  1.00  2.98           H  
ATOM     64  N   PRO A   5       9.357   3.139   0.449  1.00  2.55           N  
ATOM     65  CA  PRO A   5      10.428   4.105   0.433  1.00  2.55           C  
ATOM     66  C   PRO A   5      11.608   3.410  -0.180  1.00  2.55           C  
ATOM     67  O   PRO A   5      11.537   2.209  -0.411  1.00  2.55           O  
ATOM     68  CB  PRO A   5      10.626   4.439   1.912  1.00  2.55           C  
ATOM     69  CG  PRO A   5      10.219   3.183   2.636  1.00  2.55           C  
ATOM     70  CD  PRO A   5       9.105   2.577   1.800  1.00  2.55           C  
ATOM     71  HA  PRO A   5      10.127   4.986  -0.156  1.00  2.55           H  
ATOM     72 1HB  PRO A   5      11.676   4.711   2.098  1.00  2.55           H  
ATOM     73 2HB  PRO A   5      10.013   5.310   2.188  1.00  2.55           H  
ATOM     74 1HG  PRO A   5      11.088   2.510   2.727  1.00  2.55           H  
ATOM     75 2HG  PRO A   5       9.893   3.423   3.659  1.00  2.55           H  
ATOM     76 1HD  PRO A   5       9.244   1.487   1.805  1.00  2.55           H  
ATOM     77 2HD  PRO A   5       8.140   2.873   2.188  1.00  2.55           H  
ATOM     78  N   GLU A   6      12.662   4.154  -0.493  1.00  2.21           N  
ATOM     79  CA  GLU A   6      13.856   3.605  -1.149  1.00  2.21           C  
ATOM     80  C   GLU A   6      13.639   3.490  -2.668  1.00  2.21           C  
ATOM     81  O   GLU A   6      14.576   3.703  -3.438  1.00  2.21           O  
ATOM     82  CB  GLU A   6      14.348   2.266  -0.547  1.00  2.21           C  
ATOM     83  CG  GLU A   6      14.799   2.385   0.921  1.00  2.21           C  
ATOM     84  CD  GLU A   6      15.474   1.144   1.492  1.00  2.21           C  
ATOM     85  OE1 GLU A   6      15.127   0.058   1.099  1.00  2.21           O  
ATOM     86  OE2 GLU A   6      16.396   1.304   2.292  1.00  2.21           O  
ATOM     87  H   GLU A   6      12.648   5.141  -0.275  1.00  2.21           H  
ATOM     88  HA  GLU A   6      14.671   4.317  -1.001  1.00  2.21           H  
ATOM     89 1HB  GLU A   6      13.657   1.452  -0.672  1.00  2.21           H  
ATOM     90 2HB  GLU A   6      15.243   1.973  -1.094  1.00  2.21           H  
ATOM     91 1HG  GLU A   6      15.428   3.222   1.015  1.00  2.21           H  
ATOM     92 2HG  GLU A   6      13.913   2.588   1.522  1.00  2.21           H  
ATOM     93  N   ARG A   7      12.428   3.138  -3.124  1.00  1.96           N  
ATOM     94  CA  ARG A   7      12.168   2.959  -4.553  1.00  1.96           C  
ATOM     95  C   ARG A   7      12.459   4.221  -5.381  1.00  1.96           C  
ATOM     96  O   ARG A   7      12.765   4.138  -6.570  1.00  1.96           O  
ATOM     97  CB  ARG A   7      10.718   2.595  -4.767  1.00  1.96           C  
ATOM     98  CG  ARG A   7      10.284   1.252  -4.242  1.00  1.96           C  
ATOM     99  CD  ARG A   7      10.770   0.136  -5.079  1.00  1.96           C  
ATOM    100  NE  ARG A   7      10.243  -1.146  -4.629  1.00  1.96           N  
ATOM    101  CZ  ARG A   7      10.618  -2.346  -5.110  1.00  1.96           C  
ATOM    102  NH1 ARG A   7      11.534  -2.422  -6.056  1.00  1.96           N  
ATOM    103  NH2 ARG A   7      10.070  -3.450  -4.635  1.00  1.96           N  
ATOM    104  H   ARG A   7      11.641   2.977  -2.477  1.00  1.96           H  
ATOM    105  HA  ARG A   7      12.798   2.148  -4.916  1.00  1.96           H  
ATOM    106 1HB  ARG A   7      10.094   3.335  -4.268  1.00  1.96           H  
ATOM    107 2HB  ARG A   7      10.484   2.639  -5.825  1.00  1.96           H  
ATOM    108 1HG  ARG A   7      10.668   1.121  -3.224  1.00  1.96           H  
ATOM    109 2HG  ARG A   7       9.207   1.215  -4.212  1.00  1.96           H  
ATOM    110 1HD  ARG A   7      10.454   0.293  -6.106  1.00  1.96           H  
ATOM    111 2HD  ARG A   7      11.856   0.096  -5.029  1.00  1.96           H  
ATOM    112  HE  ARG A   7       9.512  -1.125  -3.893  1.00  1.96           H  
ATOM    113 1HH1 ARG A   7      11.953  -1.578  -6.420  1.00  1.96           H  
ATOM    114 2HH1 ARG A   7      11.815  -3.323  -6.416  1.00  1.96           H  
ATOM    115 1HH2 ARG A   7       9.366  -3.395  -3.902  1.00  1.96           H  
ATOM    116 2HH2 ARG A   7      10.349  -4.346  -4.994  1.00  1.96           H  
ATOM    117  N   CYS A   8      12.366   5.383  -4.742  1.00  1.77           N  
ATOM    118  CA  CYS A   8      12.570   6.675  -5.387  1.00  1.77           C  
ATOM    119  C   CYS A   8      14.026   7.129  -5.310  1.00  1.77           C  
ATOM    120  O   CYS A   8      14.347   8.234  -5.743  1.00  1.77           O  
ATOM    121  CB  CYS A   8      11.739   7.749  -4.704  1.00  1.77           C  
ATOM    122  SG  CYS A   8       9.977   7.483  -4.727  1.00  1.77           S  
ATOM    123  H   CYS A   8      12.118   5.360  -3.764  1.00  1.77           H  
ATOM    124  HA  CYS A   8      12.280   6.592  -6.433  1.00  1.77           H  
ATOM    125 1HB  CYS A   8      12.050   7.834  -3.662  1.00  1.77           H  
ATOM    126 2HB  CYS A   8      11.937   8.711  -5.176  1.00  1.77           H  
ATOM    127  N   SER A   9      14.895   6.271  -4.759  1.00  1.63           N  
ATOM    128  CA  SER A   9      16.308   6.511  -4.448  1.00  1.63           C  
ATOM    129  C   SER A   9      16.446   7.316  -3.160  1.00  1.63           C  
ATOM    130  O   SER A   9      15.470   7.543  -2.445  1.00  1.63           O  
ATOM    131  CB  SER A   9      17.028   7.263  -5.580  1.00  1.63           C  
ATOM    132  OG  SER A   9      18.425   7.378  -5.341  1.00  1.63           O  
ATOM    133  H   SER A   9      14.548   5.357  -4.475  1.00  1.63           H  
ATOM    134  HA  SER A   9      16.793   5.544  -4.301  1.00  1.63           H  
ATOM    135 1HB  SER A   9      16.851   6.767  -6.532  1.00  1.63           H  
ATOM    136 2HB  SER A   9      16.640   8.266  -5.658  1.00  1.63           H  
ATOM    137  HG  SER A   9      18.798   6.512  -5.593  1.00  1.63           H  
ATOM    138  N   LYS A  10      17.688   7.662  -2.841  1.00  1.50           N  
ATOM    139  CA  LYS A  10      18.063   8.394  -1.646  1.00  1.50           C  
ATOM    140  C   LYS A  10      18.980   9.490  -2.104  1.00  1.50           C  
ATOM    141  O   LYS A  10      19.261  10.456  -1.393  1.00  1.50           O  
ATOM    142  CB  LYS A  10      18.790   7.492  -0.649  1.00  1.50           C  
ATOM    143  CG  LYS A  10      17.961   6.350  -0.124  1.00  1.50           C  
ATOM    144  CD  LYS A  10      18.724   5.492   0.878  1.00  1.50           C  
ATOM    145  CE  LYS A  10      17.842   4.356   1.297  1.00  1.50           C  
ATOM    146  NZ  LYS A  10      18.459   3.407   2.248  1.00  1.50           N  
ATOM    147  H   LYS A  10      18.404   7.456  -3.515  1.00  1.50           H  
ATOM    148  HA  LYS A  10      17.179   8.839  -1.188  1.00  1.50           H  
ATOM    149 1HB  LYS A  10      19.682   7.076  -1.120  1.00  1.50           H  
ATOM    150 2HB  LYS A  10      19.119   8.086   0.203  1.00  1.50           H  
ATOM    151 1HG  LYS A  10      17.064   6.746   0.355  1.00  1.50           H  
ATOM    152 2HG  LYS A  10      17.651   5.715  -0.952  1.00  1.50           H  
ATOM    153 1HD  LYS A  10      19.634   5.098   0.424  1.00  1.50           H  
ATOM    154 2HD  LYS A  10      18.993   6.085   1.752  1.00  1.50           H  
ATOM    155 1HE  LYS A  10      16.946   4.771   1.752  1.00  1.50           H  
ATOM    156 2HE  LYS A  10      17.564   3.807   0.398  1.00  1.50           H  
ATOM    157 1HZ  LYS A  10      17.745   2.667   2.433  1.00  1.50           H  
ATOM    158 2HZ  LYS A  10      19.277   2.989   1.839  1.00  1.50           H  
ATOM    159 3HZ  LYS A  10      18.708   3.873   3.104  1.00  1.50           H  
ATOM    160  N   MET A  11      19.543   9.236  -3.280  1.00  1.37           N  
ATOM    161  CA  MET A  11      20.563  10.089  -3.861  1.00  1.37           C  
ATOM    162  C   MET A  11      19.998  10.984  -4.932  1.00  1.37           C  
ATOM    163  O   MET A  11      20.407  12.135  -5.075  1.00  1.37           O  
ATOM    164  CB  MET A  11      21.657   9.240  -4.487  1.00  1.37           C  
ATOM    165  CG  MET A  11      22.487   8.431  -3.545  1.00  1.37           C  
ATOM    166  SD  MET A  11      23.653   7.412  -4.448  1.00  1.37           S  
ATOM    167  CE  MET A  11      24.720   8.686  -5.106  1.00  1.37           C  
ATOM    168  H   MET A  11      19.207   8.435  -3.807  1.00  1.37           H  
ATOM    169  HA  MET A  11      20.986  10.719  -3.079  1.00  1.37           H  
ATOM    170 1HB  MET A  11      21.200   8.539  -5.172  1.00  1.37           H  
ATOM    171 2HB  MET A  11      22.322   9.878  -5.071  1.00  1.37           H  
ATOM    172 1HG  MET A  11      23.040   9.090  -2.877  1.00  1.37           H  
ATOM    173 2HG  MET A  11      21.847   7.784  -2.945  1.00  1.37           H  
ATOM    174 1HE  MET A  11      25.508   8.229  -5.704  1.00  1.37           H  
ATOM    175 2HE  MET A  11      24.136   9.363  -5.731  1.00  1.37           H  
ATOM    176 3HE  MET A  11      25.166   9.247  -4.285  1.00  1.37           H  
ATOM    177  N   TYR A  12      19.052  10.445  -5.696  1.00  1.26           N  
ATOM    178  CA  TYR A  12      18.550  11.197  -6.833  1.00  1.26           C  
ATOM    179  C   TYR A  12      17.071  11.591  -6.772  1.00  1.26           C  
ATOM    180  O   TYR A  12      16.581  12.237  -7.702  1.00  1.26           O  
ATOM    181  CB  TYR A  12      18.826  10.389  -8.095  1.00  1.26           C  
ATOM    182  CG  TYR A  12      20.290  10.070  -8.272  1.00  1.26           C  
ATOM    183  CD1 TYR A  12      20.757   8.799  -7.967  1.00  1.26           C  
ATOM    184  CD2 TYR A  12      21.170  11.041  -8.713  1.00  1.26           C  
ATOM    185  CE1 TYR A  12      22.099   8.498  -8.108  1.00  1.26           C  
ATOM    186  CE2 TYR A  12      22.513  10.740  -8.855  1.00  1.26           C  
ATOM    187  CZ  TYR A  12      22.977   9.475  -8.555  1.00  1.26           C  
ATOM    188  OH  TYR A  12      24.314   9.179  -8.705  1.00  1.26           O  
ATOM    189  H   TYR A  12      18.745   9.487  -5.530  1.00  1.26           H  
ATOM    190  HA  TYR A  12      19.117  12.124  -6.899  1.00  1.26           H  
ATOM    191 1HB  TYR A  12      18.267   9.451  -8.061  1.00  1.26           H  
ATOM    192 2HB  TYR A  12      18.496  10.948  -8.968  1.00  1.26           H  
ATOM    193  HD1 TYR A  12      20.062   8.037  -7.613  1.00  1.26           H  
ATOM    194  HD2 TYR A  12      20.805  12.042  -8.948  1.00  1.26           H  
ATOM    195  HE1 TYR A  12      22.464   7.498  -7.868  1.00  1.26           H  
ATOM    196  HE2 TYR A  12      23.207  11.504  -9.203  1.00  1.26           H  
ATOM    197  HH  TYR A  12      24.482   8.288  -8.387  1.00  1.26           H  
ATOM    198  N   GLY A  13      16.352  11.277  -5.689  1.00  1.15           N  
ATOM    199  CA  GLY A  13      14.919  11.590  -5.716  1.00  1.15           C  
ATOM    200  C   GLY A  13      14.137  11.453  -4.405  1.00  1.15           C  
ATOM    201  O   GLY A  13      14.700  11.231  -3.331  1.00  1.15           O  
ATOM    202  H   GLY A  13      16.765  10.797  -4.905  1.00  1.15           H  
ATOM    203 1HA  GLY A  13      14.783  12.600  -6.101  1.00  1.15           H  
ATOM    204 2HA  GLY A  13      14.458  10.927  -6.448  1.00  1.15           H  
ATOM    205  N   GLN A  14      12.819  11.681  -4.518  1.00  1.05           N  
ATOM    206  CA  GLN A  14      11.898  11.712  -3.368  1.00  1.05           C  
ATOM    207  C   GLN A  14      10.407  11.598  -3.744  1.00  1.05           C  
ATOM    208  O   GLN A  14      10.013  12.096  -4.800  1.00  1.05           O  
ATOM    209  CB  GLN A  14      12.126  13.034  -2.620  1.00  1.05           C  
ATOM    210  CG  GLN A  14      11.340  13.220  -1.340  1.00  1.05           C  
ATOM    211  CD  GLN A  14      11.700  14.513  -0.599  1.00  1.05           C  
ATOM    212  OE1 GLN A  14      11.979  15.585  -1.186  1.00  1.05           O  
ATOM    213  NE2 GLN A  14      11.699  14.417   0.729  1.00  1.05           N  
ATOM    214  H   GLN A  14      12.477  11.851  -5.464  1.00  1.05           H  
ATOM    215  HA  GLN A  14      12.146  10.875  -2.714  1.00  1.05           H  
ATOM    216 1HB  GLN A  14      13.181  13.136  -2.371  1.00  1.05           H  
ATOM    217 2HB  GLN A  14      11.873  13.845  -3.281  1.00  1.05           H  
ATOM    218 1HG  GLN A  14      10.283  13.275  -1.581  1.00  1.05           H  
ATOM    219 2HG  GLN A  14      11.529  12.376  -0.678  1.00  1.05           H  
ATOM    220 1HE2 GLN A  14      11.925  15.214   1.293  1.00  1.05           H  
ATOM    221 2HE2 GLN A  14      11.469  13.546   1.167  1.00  1.05           H  
ATOM    222  N   CYS A  15       9.571  10.983  -2.876  1.00  0.99           N  
ATOM    223  CA  CYS A  15       8.120  11.024  -3.097  1.00  0.99           C  
ATOM    224  C   CYS A  15       7.557  12.419  -2.845  1.00  0.99           C  
ATOM    225  O   CYS A  15       7.678  12.951  -1.739  1.00  0.99           O  
ATOM    226  CB  CYS A  15       7.381  10.053  -2.176  1.00  0.99           C  
ATOM    227  SG  CYS A  15       7.642   8.341  -2.538  1.00  0.99           S  
ATOM    228  H   CYS A  15       9.936  10.534  -2.048  1.00  0.99           H  
ATOM    229  HA  CYS A  15       7.919  10.750  -4.128  1.00  0.99           H  
ATOM    230 1HB  CYS A  15       7.685  10.228  -1.146  1.00  0.99           H  
ATOM    231 2HB  CYS A  15       6.314  10.244  -2.236  1.00  0.99           H  
ATOM    232  N   ARG A  16       6.897  12.979  -3.852  1.00  0.96           N  
ATOM    233  CA  ARG A  16       6.352  14.332  -3.788  1.00  0.96           C  
ATOM    234  C   ARG A  16       4.967  14.413  -4.402  1.00  0.96           C  
ATOM    235  O   ARG A  16       4.577  13.549  -5.174  1.00  0.96           O  
ATOM    236  CB  ARG A  16       7.293  15.296  -4.497  1.00  0.96           C  
ATOM    237  CG  ARG A  16       8.675  15.386  -3.859  1.00  0.96           C  
ATOM    238  CD  ARG A  16       9.575  16.282  -4.560  1.00  0.96           C  
ATOM    239  NE  ARG A  16      10.865  16.325  -3.903  1.00  0.96           N  
ATOM    240  CZ  ARG A  16      11.996  16.679  -4.485  1.00  0.96           C  
ATOM    241  NH1 ARG A  16      12.024  17.007  -5.746  1.00  0.96           N  
ATOM    242  NH2 ARG A  16      13.086  16.672  -3.758  1.00  0.96           N  
ATOM    243  H   ARG A  16       6.823  12.452  -4.722  1.00  0.96           H  
ATOM    244  HA  ARG A  16       6.282  14.626  -2.741  1.00  0.96           H  
ATOM    245 1HB  ARG A  16       7.418  14.983  -5.528  1.00  0.96           H  
ATOM    246 2HB  ARG A  16       6.860  16.295  -4.514  1.00  0.96           H  
ATOM    247 1HG  ARG A  16       8.590  15.709  -2.822  1.00  0.96           H  
ATOM    248 2HG  ARG A  16       9.149  14.413  -3.892  1.00  0.96           H  
ATOM    249 1HD  ARG A  16       9.721  15.930  -5.585  1.00  0.96           H  
ATOM    250 2HD  ARG A  16       9.162  17.289  -4.577  1.00  0.96           H  
ATOM    251  HE  ARG A  16      10.944  16.061  -2.910  1.00  0.96           H  
ATOM    252 1HH1 ARG A  16      11.190  16.994  -6.338  1.00  0.96           H  
ATOM    253 2HH1 ARG A  16      12.894  17.239  -6.216  1.00  0.96           H  
ATOM    254 1HH2 ARG A  16      12.999  16.403  -2.769  1.00  0.96           H  
ATOM    255 2HH2 ARG A  16      13.973  16.926  -4.162  1.00  0.96           H  
ATOM    256  N   THR A  17       4.198  15.436  -4.059  1.00  0.98           N  
ATOM    257  CA  THR A  17       2.885  15.574  -4.688  1.00  0.98           C  
ATOM    258  C   THR A  17       3.049  15.840  -6.192  1.00  0.98           C  
ATOM    259  O   THR A  17       2.318  15.296  -7.028  1.00  0.98           O  
ATOM    260  CB  THR A  17       2.075  16.693  -4.027  1.00  0.98           C  
ATOM    261  OG1 THR A  17       1.899  16.390  -2.638  1.00  0.98           O  
ATOM    262  CG2 THR A  17       0.717  16.784  -4.674  1.00  0.98           C  
ATOM    263  H   THR A  17       4.520  16.122  -3.390  1.00  0.98           H  
ATOM    264  HA  THR A  17       2.334  14.642  -4.566  1.00  0.98           H  
ATOM    265  HB  THR A  17       2.599  17.642  -4.131  1.00  0.98           H  
ATOM    266  HG1 THR A  17       1.364  15.591  -2.554  1.00  0.98           H  
ATOM    267 1HG2 THR A  17       0.137  17.572  -4.198  1.00  0.98           H  
ATOM    268 2HG2 THR A  17       0.830  17.004  -5.716  1.00  0.98           H  
ATOM    269 3HG2 THR A  17       0.200  15.828  -4.559  1.00  0.98           H  
ATOM    270  N   ARG A  18       4.008  16.709  -6.514  1.00  1.03           N  
ATOM    271  CA  ARG A  18       4.341  17.085  -7.884  1.00  1.03           C  
ATOM    272  C   ARG A  18       5.855  17.144  -8.060  1.00  1.03           C  
ATOM    273  O   ARG A  18       6.582  17.458  -7.114  1.00  1.03           O  
ATOM    274  CB  ARG A  18       3.739  18.433  -8.273  1.00  1.03           C  
ATOM    275  CG  ARG A  18       2.218  18.489  -8.301  1.00  1.03           C  
ATOM    276  CD  ARG A  18       1.674  17.685  -9.433  1.00  1.03           C  
ATOM    277  NE  ARG A  18       0.229  17.794  -9.550  1.00  1.03           N  
ATOM    278  CZ  ARG A  18      -0.670  17.010  -8.910  1.00  1.03           C  
ATOM    279  NH1 ARG A  18      -0.284  16.042  -8.101  1.00  1.03           N  
ATOM    280  NH2 ARG A  18      -1.964  17.216  -9.103  1.00  1.03           N  
ATOM    281  H   ARG A  18       4.545  17.115  -5.765  1.00  1.03           H  
ATOM    282  HA  ARG A  18       3.945  16.327  -8.560  1.00  1.03           H  
ATOM    283 1HB  ARG A  18       4.081  19.193  -7.573  1.00  1.03           H  
ATOM    284 2HB  ARG A  18       4.102  18.718  -9.263  1.00  1.03           H  
ATOM    285 1HG  ARG A  18       1.811  18.121  -7.382  1.00  1.03           H  
ATOM    286 2HG  ARG A  18       1.902  19.523  -8.442  1.00  1.03           H  
ATOM    287 1HD  ARG A  18       2.118  18.030 -10.366  1.00  1.03           H  
ATOM    288 2HD  ARG A  18       1.923  16.634  -9.282  1.00  1.03           H  
ATOM    289  HE  ARG A  18      -0.133  18.515 -10.157  1.00  1.03           H  
ATOM    290 1HH1 ARG A  18       0.716  15.852  -7.920  1.00  1.03           H  
ATOM    291 2HH1 ARG A  18      -0.974  15.471  -7.639  1.00  1.03           H  
ATOM    292 1HH2 ARG A  18      -2.272  17.953  -9.723  1.00  1.03           H  
ATOM    293 2HH2 ARG A  18      -2.641  16.636  -8.632  1.00  1.03           H  
ATOM    294  N   CYS A  19       6.314  16.899  -9.283  1.00  1.11           N  
ATOM    295  CA  CYS A  19       7.734  16.982  -9.614  1.00  1.11           C  
ATOM    296  C   CYS A  19       8.093  18.363 -10.141  1.00  1.11           C  
ATOM    297  O   CYS A  19       7.227  19.091 -10.630  1.00  1.11           O  
ATOM    298  CB  CYS A  19       8.103  15.937 -10.675  1.00  1.11           C  
ATOM    299  SG  CYS A  19       7.880  14.199 -10.175  1.00  1.11           S  
ATOM    300  H   CYS A  19       5.660  16.643 -10.007  1.00  1.11           H  
ATOM    301  HA  CYS A  19       8.320  16.809  -8.714  1.00  1.11           H  
ATOM    302 1HB  CYS A  19       7.503  16.106 -11.568  1.00  1.11           H  
ATOM    303 2HB  CYS A  19       9.143  16.071 -10.962  1.00  1.11           H  
ATOM    304  N   TYR A  20       9.376  18.713 -10.064  1.00  1.20           N  
ATOM    305  CA  TYR A  20       9.851  19.983 -10.618  1.00  1.20           C  
ATOM    306  C   TYR A  20      10.162  19.828 -12.103  1.00  1.20           C  
ATOM    307  O   TYR A  20      10.292  18.716 -12.601  1.00  1.20           O  
ATOM    308  CB  TYR A  20      11.064  20.510  -9.850  1.00  1.20           C  
ATOM    309  CG  TYR A  20      10.725  20.991  -8.453  1.00  1.20           C  
ATOM    310  CD1 TYR A  20      10.918  20.163  -7.366  1.00  1.20           C  
ATOM    311  CD2 TYR A  20      10.210  22.266  -8.264  1.00  1.20           C  
ATOM    312  CE1 TYR A  20      10.604  20.593  -6.093  1.00  1.20           C  
ATOM    313  CE2 TYR A  20       9.894  22.704  -6.990  1.00  1.20           C  
ATOM    314  CZ  TYR A  20      10.090  21.871  -5.906  1.00  1.20           C  
ATOM    315  OH  TYR A  20       9.775  22.303  -4.637  1.00  1.20           O  
ATOM    316  H   TYR A  20      10.053  18.075  -9.619  1.00  1.20           H  
ATOM    317  HA  TYR A  20       9.052  20.719 -10.527  1.00  1.20           H  
ATOM    318 1HB  TYR A  20      11.810  19.722  -9.765  1.00  1.20           H  
ATOM    319 2HB  TYR A  20      11.519  21.333 -10.396  1.00  1.20           H  
ATOM    320  HD1 TYR A  20      11.318  19.168  -7.513  1.00  1.20           H  
ATOM    321  HD2 TYR A  20      10.053  22.923  -9.120  1.00  1.20           H  
ATOM    322  HE1 TYR A  20      10.760  19.930  -5.242  1.00  1.20           H  
ATOM    323  HE2 TYR A  20       9.490  23.706  -6.842  1.00  1.20           H  
ATOM    324  HH  TYR A  20       9.435  23.200  -4.680  1.00  1.20           H  
ATOM    325  N   LYS A  21      10.267  20.944 -12.822  1.00  1.28           N  
ATOM    326  CA  LYS A  21      10.547  20.926 -14.267  1.00  1.28           C  
ATOM    327  C   LYS A  21      11.876  20.251 -14.653  1.00  1.28           C  
ATOM    328  O   LYS A  21      12.065  19.852 -15.802  1.00  1.28           O  
ATOM    329  CB  LYS A  21      10.507  22.350 -14.825  1.00  1.28           C  
ATOM    330  CG  LYS A  21      11.631  23.253 -14.357  1.00  1.28           C  
ATOM    331  CD  LYS A  21      11.480  24.668 -14.894  1.00  1.28           C  
ATOM    332  CE  LYS A  21      12.640  25.553 -14.453  1.00  1.28           C  
ATOM    333  NZ  LYS A  21      12.494  26.948 -14.950  1.00  1.28           N  
ATOM    334  H   LYS A  21      10.141  21.835 -12.364  1.00  1.28           H  
ATOM    335  HA  LYS A  21       9.750  20.358 -14.747  1.00  1.28           H  
ATOM    336 1HB  LYS A  21      10.548  22.311 -15.914  1.00  1.28           H  
ATOM    337 2HB  LYS A  21       9.563  22.822 -14.552  1.00  1.28           H  
ATOM    338 1HG  LYS A  21      11.680  23.268 -13.269  1.00  1.28           H  
ATOM    339 2HG  LYS A  21      12.560  22.858 -14.745  1.00  1.28           H  
ATOM    340 1HD  LYS A  21      11.445  24.641 -15.984  1.00  1.28           H  
ATOM    341 2HD  LYS A  21      10.547  25.099 -14.529  1.00  1.28           H  
ATOM    342 1HE  LYS A  21      12.683  25.568 -13.365  1.00  1.28           H  
ATOM    343 2HE  LYS A  21      13.572  25.136 -14.837  1.00  1.28           H  
ATOM    344 1HZ  LYS A  21      13.280  27.501 -14.638  1.00  1.28           H  
ATOM    345 2HZ  LYS A  21      12.465  26.945 -15.960  1.00  1.28           H  
ATOM    346 3HZ  LYS A  21      11.639  27.346 -14.590  1.00  1.28           H  
ATOM    347  N   ILE A  22      12.789  20.115 -13.693  1.00  1.38           N  
ATOM    348  CA  ILE A  22      14.089  19.496 -13.925  1.00  1.38           C  
ATOM    349  C   ILE A  22      14.110  18.047 -13.424  1.00  1.38           C  
ATOM    350  O   ILE A  22      15.180  17.423 -13.375  1.00  1.38           O  
ATOM    351  CB  ILE A  22      15.201  20.286 -13.209  1.00  1.38           C  
ATOM    352  CG1 ILE A  22      14.990  20.214 -11.696  1.00  1.38           C  
ATOM    353  CG2 ILE A  22      15.198  21.733 -13.658  1.00  1.38           C  
ATOM    354  CD1 ILE A  22      16.128  20.777 -10.882  1.00  1.38           C  
ATOM    355  H   ILE A  22      12.569  20.455 -12.771  1.00  1.38           H  
ATOM    356  HA  ILE A  22      14.292  19.495 -14.996  1.00  1.38           H  
ATOM    357  HB  ILE A  22      16.166  19.835 -13.440  1.00  1.38           H  
ATOM    358 1HG1 ILE A  22      14.074  20.743 -11.439  1.00  1.38           H  
ATOM    359 2HG1 ILE A  22      14.881  19.176 -11.419  1.00  1.38           H  
ATOM    360 1HG2 ILE A  22      15.996  22.274 -13.149  1.00  1.38           H  
ATOM    361 2HG2 ILE A  22      15.357  21.780 -14.737  1.00  1.38           H  
ATOM    362 3HG2 ILE A  22      14.249  22.180 -13.407  1.00  1.38           H  
ATOM    363 1HD1 ILE A  22      15.900  20.669  -9.821  1.00  1.38           H  
ATOM    364 2HD1 ILE A  22      17.044  20.231 -11.112  1.00  1.38           H  
ATOM    365 3HD1 ILE A  22      16.263  21.830 -11.119  1.00  1.38           H  
ATOM    366  N   GLU A  23      12.929  17.525 -13.063  1.00  1.50           N  
ATOM    367  CA  GLU A  23      12.783  16.166 -12.554  1.00  1.50           C  
ATOM    368  C   GLU A  23      11.860  15.296 -13.415  1.00  1.50           C  
ATOM    369  O   GLU A  23      10.929  15.777 -14.063  1.00  1.50           O  
ATOM    370  CB  GLU A  23      12.250  16.218 -11.128  1.00  1.50           C  
ATOM    371  CG  GLU A  23      13.168  16.912 -10.179  1.00  1.50           C  
ATOM    372  CD  GLU A  23      12.677  16.987  -8.802  1.00  1.50           C  
ATOM    373  OE1 GLU A  23      11.469  17.019  -8.570  1.00  1.50           O  
ATOM    374  OE2 GLU A  23      13.511  17.050  -7.923  1.00  1.50           O  
ATOM    375  H   GLU A  23      12.084  18.090 -13.124  1.00  1.50           H  
ATOM    376  HA  GLU A  23      13.765  15.697 -12.536  1.00  1.50           H  
ATOM    377 1HB  GLU A  23      11.308  16.745 -11.117  1.00  1.50           H  
ATOM    378 2HB  GLU A  23      12.073  15.202 -10.767  1.00  1.50           H  
ATOM    379 1HG  GLU A  23      14.138  16.418 -10.190  1.00  1.50           H  
ATOM    380 2HG  GLU A  23      13.298  17.915 -10.535  1.00  1.50           H  
ATOM    381  N   LYS A  24      12.139  14.005 -13.415  1.00  1.65           N  
ATOM    382  CA  LYS A  24      11.353  13.000 -14.103  1.00  1.65           C  
ATOM    383  C   LYS A  24      10.473  12.242 -13.130  1.00  1.65           C  
ATOM    384  O   LYS A  24      10.900  11.917 -12.025  1.00  1.65           O  
ATOM    385  CB  LYS A  24      12.278  12.026 -14.833  1.00  1.65           C  
ATOM    386  CG  LYS A  24      11.586  10.909 -15.583  1.00  1.65           C  
ATOM    387  CD  LYS A  24      12.595  10.033 -16.295  1.00  1.65           C  
ATOM    388  CE  LYS A  24      11.914   8.884 -17.015  1.00  1.65           C  
ATOM    389  NZ  LYS A  24      12.899   8.023 -17.730  1.00  1.65           N  
ATOM    390  H   LYS A  24      12.940  13.696 -12.877  1.00  1.65           H  
ATOM    391  HA  LYS A  24      10.709  13.492 -14.830  1.00  1.65           H  
ATOM    392 1HB  LYS A  24      12.871  12.574 -15.560  1.00  1.65           H  
ATOM    393 2HB  LYS A  24      12.968  11.587 -14.133  1.00  1.65           H  
ATOM    394 1HG  LYS A  24      11.028  10.288 -14.883  1.00  1.65           H  
ATOM    395 2HG  LYS A  24      10.892  11.327 -16.308  1.00  1.65           H  
ATOM    396 1HD  LYS A  24      13.159  10.633 -17.018  1.00  1.65           H  
ATOM    397 2HD  LYS A  24      13.294   9.628 -15.564  1.00  1.65           H  
ATOM    398 1HE  LYS A  24      11.369   8.279 -16.289  1.00  1.65           H  
ATOM    399 2HE  LYS A  24      11.207   9.288 -17.739  1.00  1.65           H  
ATOM    400 1HZ  LYS A  24      12.415   7.272 -18.201  1.00  1.65           H  
ATOM    401 2HZ  LYS A  24      13.400   8.583 -18.410  1.00  1.65           H  
ATOM    402 3HZ  LYS A  24      13.554   7.636 -17.066  1.00  1.65           H  
ATOM    403  N   GLN A  25       9.233  11.980 -13.501  1.00  1.82           N  
ATOM    404  CA  GLN A  25       8.416  11.153 -12.628  1.00  1.82           C  
ATOM    405  C   GLN A  25       8.724   9.679 -12.843  1.00  1.82           C  
ATOM    406  O   GLN A  25       8.770   9.219 -13.990  1.00  1.82           O  
ATOM    407  CB  GLN A  25       6.925  11.365 -12.859  1.00  1.82           C  
ATOM    408  CG  GLN A  25       6.087  10.526 -11.917  1.00  1.82           C  
ATOM    409  CD  GLN A  25       4.611  10.716 -12.060  1.00  1.82           C  
ATOM    410  OE1 GLN A  25       4.114  11.782 -12.435  1.00  1.82           O  
ATOM    411  NE2 GLN A  25       3.873   9.650 -11.762  1.00  1.82           N  
ATOM    412  H   GLN A  25       8.876  12.301 -14.388  1.00  1.82           H  
ATOM    413  HA  GLN A  25       8.643  11.403 -11.595  1.00  1.82           H  
ATOM    414 1HB  GLN A  25       6.672  12.412 -12.698  1.00  1.82           H  
ATOM    415 2HB  GLN A  25       6.664  11.105 -13.881  1.00  1.82           H  
ATOM    416 1HG  GLN A  25       6.287   9.476 -12.114  1.00  1.82           H  
ATOM    417 2HG  GLN A  25       6.390  10.765 -10.898  1.00  1.82           H  
ATOM    418 1HE2 GLN A  25       2.878   9.694 -11.835  1.00  1.82           H  
ATOM    419 2HE2 GLN A  25       4.320   8.798 -11.465  1.00  1.82           H  
ATOM    420  N   ILE A  26       8.899   8.944 -11.747  1.00  1.99           N  
ATOM    421  CA  ILE A  26       9.107   7.503 -11.820  1.00  1.99           C  
ATOM    422  C   ILE A  26       7.982   6.859 -10.977  1.00  1.99           C  
ATOM    423  O   ILE A  26       7.216   7.569 -10.318  1.00  1.99           O  
ATOM    424  CB  ILE A  26      10.590   7.096 -11.515  1.00  1.99           C  
ATOM    425  CG1 ILE A  26      11.009   7.444 -10.142  1.00  1.99           C  
ATOM    426  CG2 ILE A  26      11.521   7.791 -12.513  1.00  1.99           C  
ATOM    427  CD1 ILE A  26      12.388   6.981  -9.751  1.00  1.99           C  
ATOM    428  H   ILE A  26       8.858   9.415 -10.843  1.00  1.99           H  
ATOM    429  HA  ILE A  26       8.939   7.182 -12.847  1.00  1.99           H  
ATOM    430  HB  ILE A  26      10.693   6.019 -11.626  1.00  1.99           H  
ATOM    431 1HG1 ILE A  26      10.938   8.528 -10.008  1.00  1.99           H  
ATOM    432 2HG1 ILE A  26      10.349   6.940  -9.481  1.00  1.99           H  
ATOM    433 1HG2 ILE A  26      12.548   7.488 -12.323  1.00  1.99           H  
ATOM    434 2HG2 ILE A  26      11.240   7.511 -13.527  1.00  1.99           H  
ATOM    435 3HG2 ILE A  26      11.434   8.866 -12.401  1.00  1.99           H  
ATOM    436 1HD1 ILE A  26      12.584   7.262  -8.716  1.00  1.99           H  
ATOM    437 2HD1 ILE A  26      12.454   5.898  -9.852  1.00  1.99           H  
ATOM    438 3HD1 ILE A  26      13.124   7.451 -10.396  1.00  1.99           H  
ATOM    439  N   ASP A  27       7.827   5.548 -11.074  1.00  2.15           N  
ATOM    440  CA  ASP A  27       6.630   4.875 -10.556  1.00  2.15           C  
ATOM    441  C   ASP A  27       6.289   4.586  -9.080  1.00  2.15           C  
ATOM    442  O   ASP A  27       5.099   4.634  -8.756  1.00  2.15           O  
ATOM    443  CB  ASP A  27       6.528   3.531 -11.262  1.00  2.15           C  
ATOM    444  CG  ASP A  27       6.221   3.676 -12.746  1.00  2.15           C  
ATOM    445  OD1 ASP A  27       5.860   4.755 -13.159  1.00  2.15           O  
ATOM    446  OD2 ASP A  27       6.362   2.713 -13.454  1.00  2.15           O  
ATOM    447  H   ASP A  27       8.515   5.008 -11.578  1.00  2.15           H  
ATOM    448  HA  ASP A  27       5.798   5.478 -10.923  1.00  2.15           H  
ATOM    449 1HB  ASP A  27       7.464   2.984 -11.145  1.00  2.15           H  
ATOM    450 2HB  ASP A  27       5.742   2.937 -10.794  1.00  2.15           H  
ATOM    451  N   ILE A  28       7.224   4.237  -8.188  1.00  2.27           N  
ATOM    452  CA  ILE A  28       6.693   3.729  -6.908  1.00  2.27           C  
ATOM    453  C   ILE A  28       6.893   4.448  -5.577  1.00  2.27           C  
ATOM    454  O   ILE A  28       7.970   4.439  -4.993  1.00  2.27           O  
ATOM    455  CB  ILE A  28       7.204   2.304  -6.670  1.00  2.27           C  
ATOM    456  CG1 ILE A  28       6.782   1.371  -7.794  1.00  2.27           C  
ATOM    457  CG2 ILE A  28       6.664   1.805  -5.350  1.00  2.27           C  
ATOM    458  CD1 ILE A  28       7.424   0.009  -7.692  1.00  2.27           C  
ATOM    459  H   ILE A  28       8.213   4.261  -8.392  1.00  2.27           H  
ATOM    460  HA  ILE A  28       5.618   3.637  -7.023  1.00  2.27           H  
ATOM    461  HB  ILE A  28       8.284   2.307  -6.638  1.00  2.27           H  
ATOM    462 1HG1 ILE A  28       5.699   1.253  -7.774  1.00  2.27           H  
ATOM    463 2HG1 ILE A  28       7.068   1.801  -8.747  1.00  2.27           H  
ATOM    464 1HG2 ILE A  28       7.028   0.793  -5.156  1.00  2.27           H  
ATOM    465 2HG2 ILE A  28       6.995   2.464  -4.550  1.00  2.27           H  
ATOM    466 3HG2 ILE A  28       5.579   1.800  -5.391  1.00  2.27           H  
ATOM    467 1HD1 ILE A  28       7.089  -0.615  -8.521  1.00  2.27           H  
ATOM    468 2HD1 ILE A  28       8.507   0.112  -7.731  1.00  2.27           H  
ATOM    469 3HD1 ILE A  28       7.140  -0.458  -6.747  1.00  2.27           H  
ATOM    470  N   CYS A  29       5.770   4.934  -5.054  1.00  2.28           N  
ATOM    471  CA  CYS A  29       5.655   5.524  -3.721  1.00  2.28           C  
ATOM    472  C   CYS A  29       4.561   4.885  -2.900  1.00  2.28           C  
ATOM    473  O   CYS A  29       4.720   4.717  -1.691  1.00  2.28           O  
ATOM    474  CB  CYS A  29       5.328   7.020  -3.732  1.00  2.28           C  
ATOM    475  SG  CYS A  29       6.576   8.041  -4.274  1.00  2.28           S  
ATOM    476  H   CYS A  29       4.949   4.904  -5.640  1.00  2.28           H  
ATOM    477  HA  CYS A  29       6.605   5.381  -3.204  1.00  2.28           H  
ATOM    478 1HB  CYS A  29       4.455   7.192  -4.372  1.00  2.28           H  
ATOM    479 2HB  CYS A  29       5.039   7.332  -2.729  1.00  2.28           H  
ATOM    480  N   TYR A  30       3.447   4.572  -3.579  1.00  2.17           N  
ATOM    481  CA  TYR A  30       2.161   4.213  -2.977  1.00  2.17           C  
ATOM    482  C   TYR A  30       1.635   5.521  -2.399  1.00  2.17           C  
ATOM    483  O   TYR A  30       1.703   6.516  -3.111  1.00  2.17           O  
ATOM    484  CB  TYR A  30       2.249   3.048  -1.993  1.00  2.17           C  
ATOM    485  CG  TYR A  30       2.564   1.747  -2.658  1.00  2.17           C  
ATOM    486  CD1 TYR A  30       3.861   1.367  -2.852  1.00  2.17           C  
ATOM    487  CD2 TYR A  30       1.534   0.930  -3.073  1.00  2.17           C  
ATOM    488  CE1 TYR A  30       4.144   0.159  -3.467  1.00  2.17           C  
ATOM    489  CE2 TYR A  30       1.808  -0.272  -3.687  1.00  2.17           C  
ATOM    490  CZ  TYR A  30       3.110  -0.658  -3.884  1.00  2.17           C  
ATOM    491  OH  TYR A  30       3.387  -1.858  -4.496  1.00  2.17           O  
ATOM    492  H   TYR A  30       3.467   4.682  -4.579  1.00  2.17           H  
ATOM    493  HA  TYR A  30       1.470   3.908  -3.763  1.00  2.17           H  
ATOM    494 1HB  TYR A  30       2.967   3.215  -1.241  1.00  2.17           H  
ATOM    495 2HB  TYR A  30       1.290   2.933  -1.492  1.00  2.17           H  
ATOM    496  HD1 TYR A  30       4.663   2.015  -2.521  1.00  2.17           H  
ATOM    497  HD2 TYR A  30       0.502   1.239  -2.911  1.00  2.17           H  
ATOM    498  HE1 TYR A  30       5.181  -0.149  -3.621  1.00  2.17           H  
ATOM    499  HE2 TYR A  30       0.992  -0.916  -4.012  1.00  2.17           H  
ATOM    500  HH  TYR A  30       4.339  -1.985  -4.529  1.00  2.17           H  
ATOM    501  N   SER A  31       1.085   5.561  -1.178  1.00  1.95           N  
ATOM    502  CA  SER A  31       0.486   6.800  -0.657  1.00  1.95           C  
ATOM    503  C   SER A  31      -0.070   7.728  -1.752  1.00  1.95           C  
ATOM    504  O   SER A  31       0.290   8.904  -1.794  1.00  1.95           O  
ATOM    505  CB  SER A  31       1.486   7.552   0.194  1.00  1.95           C  
ATOM    506  OG  SER A  31       1.820   6.816   1.341  1.00  1.95           O  
ATOM    507  H   SER A  31       1.105   4.748  -0.570  1.00  1.95           H  
ATOM    508  HA  SER A  31      -0.328   6.518   0.012  1.00  1.95           H  
ATOM    509 1HB  SER A  31       2.387   7.733  -0.398  1.00  1.95           H  
ATOM    510 2HB  SER A  31       1.079   8.521   0.479  1.00  1.95           H  
ATOM    511  HG  SER A  31       1.932   5.883   1.047  1.00  1.95           H  
ATOM    512  N   PRO A  32      -1.089   7.285  -2.527  1.00  1.70           N  
ATOM    513  CA  PRO A  32      -1.433   7.648  -3.916  1.00  1.70           C  
ATOM    514  C   PRO A  32      -1.411   9.135  -4.328  1.00  1.70           C  
ATOM    515  O   PRO A  32      -1.530   9.438  -5.516  1.00  1.70           O  
ATOM    516  CB  PRO A  32      -2.861   7.099  -4.040  1.00  1.70           C  
ATOM    517  CG  PRO A  32      -2.921   5.950  -3.065  1.00  1.70           C  
ATOM    518  CD  PRO A  32      -2.070   6.367  -1.904  1.00  1.70           C  
ATOM    519  HA  PRO A  32      -0.760   7.082  -4.580  1.00  1.70           H  
ATOM    520 1HB  PRO A  32      -3.588   7.893  -3.812  1.00  1.70           H  
ATOM    521 2HB  PRO A  32      -3.048   6.784  -5.076  1.00  1.70           H  
ATOM    522 1HG  PRO A  32      -3.964   5.756  -2.776  1.00  1.70           H  
ATOM    523 2HG  PRO A  32      -2.552   5.033  -3.548  1.00  1.70           H  
ATOM    524 1HD  PRO A  32      -2.669   6.895  -1.147  1.00  1.70           H  
ATOM    525 2HD  PRO A  32      -1.594   5.468  -1.503  1.00  1.70           H  
ATOM    526  N   SER A  33      -1.340  10.065  -3.375  1.00  1.45           N  
ATOM    527  CA  SER A  33      -1.303  11.484  -3.698  1.00  1.45           C  
ATOM    528  C   SER A  33       0.118  11.894  -4.094  1.00  1.45           C  
ATOM    529  O   SER A  33       0.325  12.972  -4.653  1.00  1.45           O  
ATOM    530  CB  SER A  33      -1.774  12.306  -2.514  1.00  1.45           C  
ATOM    531  OG  SER A  33      -0.866  12.223  -1.447  1.00  1.45           O  
ATOM    532  H   SER A  33      -1.209   9.786  -2.418  1.00  1.45           H  
ATOM    533  HA  SER A  33      -1.965  11.669  -4.544  1.00  1.45           H  
ATOM    534 1HB  SER A  33      -1.894  13.346  -2.814  1.00  1.45           H  
ATOM    535 2HB  SER A  33      -2.747  11.942  -2.192  1.00  1.45           H  
ATOM    536  HG  SER A  33      -0.646  11.286  -1.357  1.00  1.45           H  
ATOM    537  N   LYS A  34       1.083  11.011  -3.811  1.00  1.24           N  
ATOM    538  CA  LYS A  34       2.488  11.255  -4.130  1.00  1.24           C  
ATOM    539  C   LYS A  34       3.059  10.342  -5.212  1.00  1.24           C  
ATOM    540  O   LYS A  34       2.642   9.196  -5.391  1.00  1.24           O  
ATOM    541  CB  LYS A  34       3.368  11.146  -2.895  1.00  1.24           C  
ATOM    542  CG  LYS A  34       3.138  12.212  -1.848  1.00  1.24           C  
ATOM    543  CD  LYS A  34       4.178  12.103  -0.745  1.00  1.24           C  
ATOM    544  CE  LYS A  34       4.013  13.190   0.296  1.00  1.24           C  
ATOM    545  NZ  LYS A  34       5.064  13.104   1.349  1.00  1.24           N  
ATOM    546  H   LYS A  34       0.817  10.158  -3.321  1.00  1.24           H  
ATOM    547  HA  LYS A  34       2.568  12.271  -4.505  1.00  1.24           H  
ATOM    548 1HB  LYS A  34       3.219  10.168  -2.429  1.00  1.24           H  
ATOM    549 2HB  LYS A  34       4.409  11.206  -3.207  1.00  1.24           H  
ATOM    550 1HG  LYS A  34       3.197  13.196  -2.308  1.00  1.24           H  
ATOM    551 2HG  LYS A  34       2.143  12.091  -1.420  1.00  1.24           H  
ATOM    552 1HD  LYS A  34       4.097  11.127  -0.264  1.00  1.24           H  
ATOM    553 2HD  LYS A  34       5.168  12.193  -1.178  1.00  1.24           H  
ATOM    554 1HE  LYS A  34       4.080  14.162  -0.193  1.00  1.24           H  
ATOM    555 2HE  LYS A  34       3.033  13.095   0.763  1.00  1.24           H  
ATOM    556 1HZ  LYS A  34       4.930  13.841   2.022  1.00  1.24           H  
ATOM    557 2HZ  LYS A  34       5.006  12.210   1.813  1.00  1.24           H  
ATOM    558 3HZ  LYS A  34       5.980  13.203   0.920  1.00  1.24           H  
ATOM    559  N   ILE A  35       4.041  10.885  -5.917  1.00  1.07           N  
ATOM    560  CA  ILE A  35       4.778  10.236  -6.992  1.00  1.07           C  
ATOM    561  C   ILE A  35       6.278  10.357  -6.787  1.00  1.07           C  
ATOM    562  O   ILE A  35       6.744  11.307  -6.162  1.00  1.07           O  
ATOM    563  CB  ILE A  35       4.400  10.916  -8.316  1.00  1.07           C  
ATOM    564  CG1 ILE A  35       4.762  12.410  -8.211  1.00  1.07           C  
ATOM    565  CG2 ILE A  35       2.920  10.732  -8.630  1.00  1.07           C  
ATOM    566  CD1 ILE A  35       4.623  13.192  -9.464  1.00  1.07           C  
ATOM    567  H   ILE A  35       4.290  11.843  -5.691  1.00  1.07           H  
ATOM    568  HA  ILE A  35       4.513   9.179  -7.022  1.00  1.07           H  
ATOM    569  HB  ILE A  35       4.997  10.490  -9.103  1.00  1.07           H  
ATOM    570 1HG1 ILE A  35       4.111  12.867  -7.471  1.00  1.07           H  
ATOM    571 2HG1 ILE A  35       5.792  12.496  -7.867  1.00  1.07           H  
ATOM    572 1HG2 ILE A  35       2.688  11.224  -9.573  1.00  1.07           H  
ATOM    573 2HG2 ILE A  35       2.696   9.668  -8.706  1.00  1.07           H  
ATOM    574 3HG2 ILE A  35       2.314  11.174  -7.840  1.00  1.07           H  
ATOM    575 1HD1 ILE A  35       4.896  14.220  -9.268  1.00  1.07           H  
ATOM    576 2HD1 ILE A  35       5.275  12.790 -10.215  1.00  1.07           H  
ATOM    577 3HD1 ILE A  35       3.594  13.149  -9.811  1.00  1.07           H  
ATOM    578  N   CYS A  36       7.062   9.422  -7.308  1.00  0.94           N  
ATOM    579  CA  CYS A  36       8.495   9.615  -7.154  1.00  0.94           C  
ATOM    580  C   CYS A  36       8.975  10.644  -8.137  1.00  0.94           C  
ATOM    581  O   CYS A  36       8.634  10.576  -9.318  1.00  0.94           O  
ATOM    582  CB  CYS A  36       9.309   8.395  -7.503  1.00  0.94           C  
ATOM    583  SG  CYS A  36       9.256   6.940  -6.543  1.00  0.94           S  
ATOM    584  H   CYS A  36       6.689   8.625  -7.811  1.00  0.94           H  
ATOM    585  HA  CYS A  36       8.717   9.949  -6.143  1.00  0.94           H  
ATOM    586 1HB  CYS A  36       8.943   8.121  -8.463  1.00  0.94           H  
ATOM    587 2HB  CYS A  36      10.352   8.691  -7.606  1.00  0.94           H  
ATOM    588  N   CYS A  37       9.873  11.503  -7.702  1.00  0.88           N  
ATOM    589  CA  CYS A  37      10.497  12.432  -8.622  1.00  0.88           C  
ATOM    590  C   CYS A  37      11.994  12.219  -8.591  1.00  0.88           C  
ATOM    591  O   CYS A  37      12.571  12.084  -7.507  1.00  0.88           O  
ATOM    592  CB  CYS A  37      10.140  13.837  -8.204  1.00  0.88           C  
ATOM    593  SG  CYS A  37       8.371  14.101  -8.203  1.00  0.88           S  
ATOM    594  H   CYS A  37      10.076  11.556  -6.706  1.00  0.88           H  
ATOM    595  HA  CYS A  37      10.138  12.247  -9.631  1.00  0.88           H  
ATOM    596 1HB  CYS A  37      10.518  14.033  -7.198  1.00  0.88           H  
ATOM    597 2HB  CYS A  37      10.599  14.556  -8.879  1.00  0.88           H  
ATOM    598  N   ILE A  38      12.628  12.181  -9.766  1.00  0.89           N  
ATOM    599  CA  ILE A  38      14.068  11.947  -9.827  1.00  0.89           C  
ATOM    600  C   ILE A  38      14.776  12.957 -10.729  1.00  0.89           C  
ATOM    601  O   ILE A  38      14.288  13.314 -11.801  1.00  0.89           O  
ATOM    602  CB  ILE A  38      14.343  10.507 -10.328  1.00  0.89           C  
ATOM    603  CG1 ILE A  38      15.808  10.167 -10.248  1.00  0.89           C  
ATOM    604  CG2 ILE A  38      13.913  10.381 -11.744  1.00  0.89           C  
ATOM    605  CD1 ILE A  38      16.090   8.695 -10.386  1.00  0.89           C  
ATOM    606  H   ILE A  38      12.086  12.269 -10.625  1.00  0.89           H  
ATOM    607  HA  ILE A  38      14.472  12.048  -8.827  1.00  0.89           H  
ATOM    608  HB  ILE A  38      13.798   9.797  -9.709  1.00  0.89           H  
ATOM    609 1HG1 ILE A  38      16.347  10.704 -11.034  1.00  0.89           H  
ATOM    610 2HG1 ILE A  38      16.175  10.482  -9.302  1.00  0.89           H  
ATOM    611 1HG2 ILE A  38      14.102   9.373 -12.095  1.00  0.89           H  
ATOM    612 2HG2 ILE A  38      12.868  10.595 -11.812  1.00  0.89           H  
ATOM    613 3HG2 ILE A  38      14.480  11.088 -12.349  1.00  0.89           H  
ATOM    614 1HD1 ILE A  38      17.164   8.525 -10.310  1.00  0.89           H  
ATOM    615 2HD1 ILE A  38      15.576   8.154  -9.589  1.00  0.89           H  
ATOM    616 3HD1 ILE A  38      15.735   8.346 -11.354  1.00  0.89           H  
ATOM    617  N   GLN A  39      15.940  13.418 -10.306  1.00  0.97           N  
ATOM    618  CA  GLN A  39      16.692  14.387 -11.106  1.00  0.97           C  
ATOM    619  C   GLN A  39      16.978  13.900 -12.528  1.00  0.97           C  
ATOM    620  O   GLN A  39      17.496  12.798 -12.721  1.00  0.97           O  
ATOM    621  CB  GLN A  39      17.998  14.747 -10.389  1.00  0.97           C  
ATOM    622  CG  GLN A  39      18.970  15.623 -11.198  1.00  0.97           C  
ATOM    623  CD  GLN A  39      18.496  17.047 -11.477  1.00  0.97           C  
ATOM    624  OE1 GLN A  39      18.130  17.809 -10.570  1.00  0.97           O  
ATOM    625  NE2 GLN A  39      18.522  17.406 -12.763  1.00  0.97           N  
ATOM    626  H   GLN A  39      16.299  13.088  -9.408  1.00  0.97           H  
ATOM    627  HA  GLN A  39      16.093  15.295 -11.188  1.00  0.97           H  
ATOM    628 1HB  GLN A  39      17.764  15.275  -9.465  1.00  0.97           H  
ATOM    629 2HB  GLN A  39      18.521  13.829 -10.115  1.00  0.97           H  
ATOM    630 1HG  GLN A  39      19.909  15.688 -10.652  1.00  0.97           H  
ATOM    631 2HG  GLN A  39      19.144  15.141 -12.160  1.00  0.97           H  
ATOM    632 1HE2 GLN A  39      18.243  18.317 -13.057  1.00  0.97           H  
ATOM    633 2HE2 GLN A  39      18.837  16.728 -13.473  1.00  0.97           H  
ATOM    634  N   ARG A  40      16.649  14.734 -13.525  1.00  1.15           N  
ATOM    635  CA  ARG A  40      16.891  14.404 -14.935  1.00  1.15           C  
ATOM    636  C   ARG A  40      18.366  14.452 -15.313  1.00  1.15           C  
ATOM    637  O   ARG A  40      19.139  15.253 -14.769  1.00  1.15           O  
ATOM    638  CB  ARG A  40      16.176  15.374 -15.854  1.00  1.15           C  
ATOM    639  CG  ARG A  40      14.689  15.302 -15.843  1.00  1.15           C  
ATOM    640  CD  ARG A  40      14.097  16.222 -16.834  1.00  1.15           C  
ATOM    641  NE  ARG A  40      12.643  16.270 -16.747  1.00  1.15           N  
ATOM    642  CZ  ARG A  40      11.791  15.414 -17.343  1.00  1.15           C  
ATOM    643  NH1 ARG A  40      12.230  14.398 -18.066  1.00  1.15           N  
ATOM    644  NH2 ARG A  40      10.488  15.593 -17.196  1.00  1.15           N  
ATOM    645  H   ARG A  40      16.196  15.627 -13.310  1.00  1.15           H  
ATOM    646  HA  ARG A  40      16.514  13.398 -15.125  1.00  1.15           H  
ATOM    647 1HB  ARG A  40      16.457  16.395 -15.595  1.00  1.15           H  
ATOM    648 2HB  ARG A  40      16.505  15.201 -16.865  1.00  1.15           H  
ATOM    649 1HG  ARG A  40      14.386  14.292 -16.095  1.00  1.15           H  
ATOM    650 2HG  ARG A  40      14.328  15.546 -14.875  1.00  1.15           H  
ATOM    651 1HD  ARG A  40      14.483  17.230 -16.667  1.00  1.15           H  
ATOM    652 2HD  ARG A  40      14.370  15.890 -17.836  1.00  1.15           H  
ATOM    653  HE  ARG A  40      12.233  17.025 -16.200  1.00  1.15           H  
ATOM    654 1HH1 ARG A  40      13.241  14.213 -18.182  1.00  1.15           H  
ATOM    655 2HH1 ARG A  40      11.571  13.774 -18.498  1.00  1.15           H  
ATOM    656 1HH2 ARG A  40      10.144  16.375 -16.641  1.00  1.15           H  
ATOM    657 2HH2 ARG A  40       9.838  14.961 -17.633  1.00  1.15           H  
ATOM    658  N   ALA A  41      18.768  13.614 -16.268  1.00  1.44           N  
ATOM    659  CA  ALA A  41      20.135  13.676 -16.780  1.00  1.44           C  
ATOM    660  C   ALA A  41      20.340  14.983 -17.522  1.00  1.44           C  
ATOM    661  O   ALA A  41      19.429  15.459 -18.200  1.00  1.44           O  
ATOM    662  CB  ALA A  41      20.434  12.513 -17.710  1.00  1.44           C  
ATOM    663  H   ALA A  41      18.100  12.955 -16.688  1.00  1.44           H  
ATOM    664  HA  ALA A  41      20.820  13.647 -15.933  1.00  1.44           H  
ATOM    665 1HB  ALA A  41      21.461  12.583 -18.069  1.00  1.44           H  
ATOM    666 2HB  ALA A  41      20.300  11.575 -17.174  1.00  1.44           H  
ATOM    667 3HB  ALA A  41      19.755  12.540 -18.556  1.00  1.44           H  
ATOM    668  N   PHE A  42      21.556  15.515 -17.511  1.00  1.87           N  
ATOM    669  CA  PHE A  42      21.817  16.732 -18.283  1.00  1.87           C  
ATOM    670  C   PHE A  42      21.483  16.529 -19.765  1.00  1.87           C  
ATOM    671  O   PHE A  42      21.119  17.473 -20.467  1.00  1.87           O  
ATOM    672  CB  PHE A  42      23.278  17.137 -18.129  1.00  1.87           C  
ATOM    673  CG  PHE A  42      24.221  16.264 -18.895  1.00  1.87           C  
ATOM    674  CD1 PHE A  42      24.615  16.614 -20.169  1.00  1.87           C  
ATOM    675  CD2 PHE A  42      24.702  15.084 -18.349  1.00  1.87           C  
ATOM    676  CE1 PHE A  42      25.476  15.814 -20.891  1.00  1.87           C  
ATOM    677  CE2 PHE A  42      25.563  14.279 -19.065  1.00  1.87           C  
ATOM    678  CZ  PHE A  42      25.952  14.647 -20.340  1.00  1.87           C  
ATOM    679  H   PHE A  42      22.287  15.104 -16.949  1.00  1.87           H  
ATOM    680  HA  PHE A  42      21.183  17.533 -17.893  1.00  1.87           H  
ATOM    681 1HB  PHE A  42      23.408  18.163 -18.471  1.00  1.87           H  
ATOM    682 2HB  PHE A  42      23.558  17.104 -17.077  1.00  1.87           H  
ATOM    683  HD1 PHE A  42      24.232  17.534 -20.594  1.00  1.87           H  
ATOM    684  HD2 PHE A  42      24.393  14.796 -17.345  1.00  1.87           H  
ATOM    685  HE1 PHE A  42      25.777  16.103 -21.896  1.00  1.87           H  
ATOM    686  HE2 PHE A  42      25.937  13.353 -18.630  1.00  1.87           H  
ATOM    687  HZ  PHE A  42      26.629  14.010 -20.908  1.00  1.87           H  
ATOM    688  N   GLU A  43      21.556  15.283 -20.222  1.00  2.48           N  
ATOM    689  CA  GLU A  43      21.255  14.938 -21.592  1.00  2.48           C  
ATOM    690  C   GLU A  43      19.804  15.271 -21.928  1.00  2.48           C  
ATOM    691  O   GLU A  43      19.500  15.681 -23.050  1.00  2.48           O  
ATOM    692  CB  GLU A  43      21.494  13.446 -21.807  1.00  2.48           C  
ATOM    693  CG  GLU A  43      22.948  13.029 -21.736  1.00  2.48           C  
ATOM    694  CD  GLU A  43      23.148  11.539 -21.888  1.00  2.48           C  
ATOM    695  OE1 GLU A  43      22.172  10.826 -21.888  1.00  2.48           O  
ATOM    696  OE2 GLU A  43      24.275  11.115 -22.012  1.00  2.48           O  
ATOM    697  H   GLU A  43      21.852  14.558 -19.586  1.00  2.48           H  
ATOM    698  HA  GLU A  43      21.909  15.510 -22.248  1.00  2.48           H  
ATOM    699 1HB  GLU A  43      20.946  12.883 -21.050  1.00  2.48           H  
ATOM    700 2HB  GLU A  43      21.104  13.152 -22.780  1.00  2.48           H  
ATOM    701 1HG  GLU A  43      23.513  13.552 -22.507  1.00  2.48           H  
ATOM    702 2HG  GLU A  43      23.331  13.338 -20.771  1.00  2.48           H  
ATOM    703  N   GLU A  44      18.907  15.078 -20.951  1.00  3.27           N  
ATOM    704  CA  GLU A  44      17.479  15.310 -21.133  1.00  3.27           C  
ATOM    705  C   GLU A  44      17.239  16.799 -21.304  1.00  3.27           C  
ATOM    706  O   GLU A  44      16.353  17.220 -22.044  1.00  3.27           O  
ATOM    707  CB  GLU A  44      16.704  14.776 -19.930  1.00  3.27           C  
ATOM    708  CG  GLU A  44      16.777  13.257 -19.768  1.00  3.27           C  
ATOM    709  CD  GLU A  44      16.117  12.736 -18.510  1.00  3.27           C  
ATOM    710  OE1 GLU A  44      14.975  13.060 -18.254  1.00  3.27           O  
ATOM    711  OE2 GLU A  44      16.789  12.036 -17.769  1.00  3.27           O  
ATOM    712  H   GLU A  44      19.229  14.806 -20.029  1.00  3.27           H  
ATOM    713  HA  GLU A  44      17.147  14.799 -22.039  1.00  3.27           H  
ATOM    714 1HB  GLU A  44      17.088  15.235 -19.034  1.00  3.27           H  
ATOM    715 2HB  GLU A  44      15.657  15.060 -20.017  1.00  3.27           H  
ATOM    716 1HG  GLU A  44      16.301  12.793 -20.629  1.00  3.27           H  
ATOM    717 2HG  GLU A  44      17.821  12.966 -19.772  1.00  3.27           H  
ATOM    718  N   ASP A  45      18.035  17.604 -20.595  1.00  4.20           N  
ATOM    719  CA  ASP A  45      17.917  19.054 -20.730  1.00  4.20           C  
ATOM    720  C   ASP A  45      18.438  19.504 -22.098  1.00  4.20           C  
ATOM    721  O   ASP A  45      17.880  20.414 -22.717  1.00  4.20           O  
ATOM    722  CB  ASP A  45      18.658  19.796 -19.612  1.00  4.20           C  
ATOM    723  CG  ASP A  45      17.959  19.711 -18.240  1.00  4.20           C  
ATOM    724  OD1 ASP A  45      16.813  19.318 -18.186  1.00  4.20           O  
ATOM    725  OD2 ASP A  45      18.584  20.053 -17.262  1.00  4.20           O  
ATOM    726  H   ASP A  45      18.721  17.178 -19.966  1.00  4.20           H  
ATOM    727  HA  ASP A  45      16.863  19.320 -20.668  1.00  4.20           H  
ATOM    728 1HB  ASP A  45      19.663  19.384 -19.517  1.00  4.20           H  
ATOM    729 2HB  ASP A  45      18.763  20.844 -19.887  1.00  4.20           H  
ATOM    730  N   LEU A  46      19.505  18.855 -22.575  1.00  5.18           N  
ATOM    731  CA  LEU A  46      20.082  19.196 -23.874  1.00  5.18           C  
ATOM    732  C   LEU A  46      19.182  18.847 -25.067  1.00  5.18           C  
ATOM    733  O   LEU A  46      19.147  19.595 -26.050  1.00  5.18           O  
ATOM    734  CB  LEU A  46      21.427  18.489 -24.069  1.00  5.18           C  
ATOM    735  CG  LEU A  46      22.566  18.956 -23.171  1.00  5.18           C  
ATOM    736  CD1 LEU A  46      23.767  18.056 -23.391  1.00  5.18           C  
ATOM    737  CD2 LEU A  46      22.892  20.398 -23.485  1.00  5.18           C  
ATOM    738  H   LEU A  46      19.941  18.133 -22.000  1.00  5.18           H  
ATOM    739  HA  LEU A  46      20.254  20.270 -23.888  1.00  5.18           H  
ATOM    740 1HB  LEU A  46      21.281  17.427 -23.890  1.00  5.18           H  
ATOM    741 2HB  LEU A  46      21.739  18.621 -25.103  1.00  5.18           H  
ATOM    742  HG  LEU A  46      22.268  18.877 -22.131  1.00  5.18           H  
ATOM    743 1HD1 LEU A  46      24.584  18.380 -22.751  1.00  5.18           H  
ATOM    744 2HD1 LEU A  46      23.500  17.029 -23.150  1.00  5.18           H  
ATOM    745 3HD1 LEU A  46      24.078  18.115 -24.431  1.00  5.18           H  
ATOM    746 1HD2 LEU A  46      23.703  20.734 -22.840  1.00  5.18           H  
ATOM    747 2HD2 LEU A  46      23.195  20.486 -24.528  1.00  5.18           H  
ATOM    748 3HD2 LEU A  46      22.009  21.014 -23.309  1.00  5.18           H  
ATOM    749  N   SER A  47      18.464  17.722 -24.990  1.00  6.12           N  
ATOM    750  CA  SER A  47      17.617  17.299 -26.104  1.00  6.12           C  
ATOM    751  C   SER A  47      16.474  16.378 -25.681  1.00  6.12           C  
ATOM    752  O   SER A  47      15.308  16.743 -25.839  1.00  6.12           O  
ATOM    753  OXT SER A  47      16.710  15.175 -25.571  1.00  6.12           O  
ATOM    754  CB  SER A  47      18.465  16.599 -27.149  1.00  6.12           C  
ATOM    755  OG  SER A  47      17.679  16.153 -28.220  1.00  6.12           O  
ATOM    756  H   SER A  47      18.551  17.130 -24.161  1.00  6.12           H  
ATOM    757  HA  SER A  47      17.178  18.192 -26.550  1.00  6.12           H  
ATOM    758 1HB  SER A  47      19.230  17.283 -27.516  1.00  6.12           H  
ATOM    759 2HB  SER A  47      18.976  15.753 -26.691  1.00  6.12           H  
ATOM    760  HG  SER A  47      17.287  16.942 -28.605  1.00  6.12           H  
ENDMDL

REMARK ID 637038 DOMAINID 630757 MODEL 5 Sus_A_AP03105
MODEL     5
ATOM      1  N   THR A   1       1.138  -0.100   1.049  1.00  3.81           N  
ATOM      2  CA  THR A   1       2.394   0.552   0.707  1.00  3.81           C  
ATOM      3  C   THR A   1       2.659   1.755   1.591  1.00  3.81           C  
ATOM      4  O   THR A   1       1.737   2.338   2.165  1.00  3.81           O  
ATOM      5  CB  THR A   1       2.412   0.986  -0.772  1.00  3.81           C  
ATOM      6  OG1 THR A   1       1.336   1.908  -1.026  1.00  3.81           O  
ATOM      7  CG2 THR A   1       2.272  -0.217  -1.687  1.00  3.81           C  
ATOM      8 1H   THR A   1       1.037  -0.947   0.509  1.00  3.81           H  
ATOM      9 2H   THR A   1       1.134  -0.323   2.034  1.00  3.81           H  
ATOM     10 3H   THR A   1       0.374   0.527   0.841  1.00  3.81           H  
ATOM     11  HA  THR A   1       3.204  -0.158   0.863  1.00  3.81           H  
ATOM     12  HB  THR A   1       3.356   1.486  -0.982  1.00  3.81           H  
ATOM     13  HG1 THR A   1       1.539   2.798  -0.647  1.00  3.81           H  
ATOM     14 1HG2 THR A   1       2.294   0.111  -2.725  1.00  3.81           H  
ATOM     15 2HG2 THR A   1       3.094  -0.908  -1.507  1.00  3.81           H  
ATOM     16 3HG2 THR A   1       1.326  -0.717  -1.486  1.00  3.81           H  
ATOM     17  N   LEU A   2       3.931   2.105   1.716  1.00  3.46           N  
ATOM     18  CA  LEU A   2       4.326   3.270   2.491  1.00  3.46           C  
ATOM     19  C   LEU A   2       4.691   4.371   1.521  1.00  3.46           C  
ATOM     20  O   LEU A   2       5.305   4.104   0.492  1.00  3.46           O  
ATOM     21  CB  LEU A   2       5.510   2.933   3.396  1.00  3.46           C  
ATOM     22  CG  LEU A   2       5.265   1.787   4.390  1.00  3.46           C  
ATOM     23  CD1 LEU A   2       6.537   1.520   5.175  1.00  3.46           C  
ATOM     24  CD2 LEU A   2       4.115   2.157   5.312  1.00  3.46           C  
ATOM     25  H   LEU A   2       4.646   1.576   1.239  1.00  3.46           H  
ATOM     26  HA  LEU A   2       3.488   3.605   3.101  1.00  3.46           H  
ATOM     27 1HB  LEU A   2       6.358   2.661   2.772  1.00  3.46           H  
ATOM     28 2HB  LEU A   2       5.775   3.825   3.965  1.00  3.46           H  
ATOM     29  HG  LEU A   2       5.011   0.879   3.845  1.00  3.46           H  
ATOM     30 1HD1 LEU A   2       6.367   0.700   5.873  1.00  3.46           H  
ATOM     31 2HD1 LEU A   2       7.340   1.250   4.488  1.00  3.46           H  
ATOM     32 3HD1 LEU A   2       6.818   2.414   5.729  1.00  3.46           H  
ATOM     33 1HD2 LEU A   2       3.935   1.343   6.014  1.00  3.46           H  
ATOM     34 2HD2 LEU A   2       4.368   3.063   5.863  1.00  3.46           H  
ATOM     35 3HD2 LEU A   2       3.214   2.333   4.721  1.00  3.46           H  
ATOM     36  N   VAL A   3       4.334   5.596   1.859  1.00  3.07           N  
ATOM     37  CA  VAL A   3       4.596   6.738   0.996  1.00  3.07           C  
ATOM     38  C   VAL A   3       6.068   6.938   0.705  1.00  3.07           C  
ATOM     39  O   VAL A   3       6.911   6.801   1.593  1.00  3.07           O  
ATOM     40  CB  VAL A   3       4.033   8.019   1.623  1.00  3.07           C  
ATOM     41  CG1 VAL A   3       4.808   8.373   2.869  1.00  3.07           C  
ATOM     42  CG2 VAL A   3       4.065   9.150   0.593  1.00  3.07           C  
ATOM     43  H   VAL A   3       3.844   5.738   2.730  1.00  3.07           H  
ATOM     44  HA  VAL A   3       4.088   6.576   0.051  1.00  3.07           H  
ATOM     45  HB  VAL A   3       3.008   7.835   1.924  1.00  3.07           H  
ATOM     46 1HG1 VAL A   3       4.384   9.271   3.319  1.00  3.07           H  
ATOM     47 2HG1 VAL A   3       4.749   7.550   3.579  1.00  3.07           H  
ATOM     48 3HG1 VAL A   3       5.849   8.554   2.612  1.00  3.07           H  
ATOM     49 1HG2 VAL A   3       3.636  10.051   1.020  1.00  3.07           H  
ATOM     50 2HG2 VAL A   3       5.051   9.358   0.284  1.00  3.07           H  
ATOM     51 3HG2 VAL A   3       3.494   8.850  -0.269  1.00  3.07           H  
ATOM     52  N   ASP A   4       6.363   7.304  -0.538  1.00  2.69           N  
ATOM     53  CA  ASP A   4       7.722   7.594  -0.967  1.00  2.69           C  
ATOM     54  C   ASP A   4       7.724   8.859  -1.831  1.00  2.69           C  
ATOM     55  O   ASP A   4       7.886   8.770  -3.048  1.00  2.69           O  
ATOM     56  CB  ASP A   4       8.291   6.411  -1.754  1.00  2.69           C  
ATOM     57  CG  ASP A   4       9.768   6.555  -2.145  1.00  2.69           C  
ATOM     58  OD1 ASP A   4      10.400   7.500  -1.737  1.00  2.69           O  
ATOM     59  OD2 ASP A   4      10.250   5.695  -2.867  1.00  2.69           O  
ATOM     60  H   ASP A   4       5.596   7.383  -1.212  1.00  2.69           H  
ATOM     61  HA  ASP A   4       8.353   7.736  -0.091  1.00  2.69           H  
ATOM     62 1HB  ASP A   4       8.169   5.497  -1.165  1.00  2.69           H  
ATOM     63 2HB  ASP A   4       7.717   6.286  -2.655  1.00  2.69           H  
ATOM     64  N   PRO A   5       7.630  10.059  -1.217  1.00  2.36           N  
ATOM     65  CA  PRO A   5       7.434  11.363  -1.844  1.00  2.36           C  
ATOM     66  C   PRO A   5       8.515  11.737  -2.852  1.00  2.36           C  
ATOM     67  O   PRO A   5       8.296  12.574  -3.723  1.00  2.36           O  
ATOM     68  CB  PRO A   5       7.491  12.324  -0.650  1.00  2.36           C  
ATOM     69  CG  PRO A   5       7.148  11.496   0.545  1.00  2.36           C  
ATOM     70  CD  PRO A   5       7.782  10.156   0.260  1.00  2.36           C  
ATOM     71  HA  PRO A   5       6.438  11.385  -2.319  1.00  2.36           H  
ATOM     72 1HB  PRO A   5       8.487  12.744  -0.571  1.00  2.36           H  
ATOM     73 2HB  PRO A   5       6.796  13.160  -0.808  1.00  2.36           H  
ATOM     74 1HG  PRO A   5       7.541  11.962   1.460  1.00  2.36           H  
ATOM     75 2HG  PRO A   5       6.059  11.446   0.662  1.00  2.36           H  
ATOM     76 1HD  PRO A   5       8.849  10.162   0.531  1.00  2.36           H  
ATOM     77 2HD  PRO A   5       7.240   9.412   0.808  1.00  2.36           H  
ATOM     78  N   GLU A   6       9.688  11.115  -2.771  1.00  2.12           N  
ATOM     79  CA  GLU A   6      10.778  11.438  -3.691  1.00  2.12           C  
ATOM     80  C   GLU A   6      10.385  11.086  -5.126  1.00  2.12           C  
ATOM     81  O   GLU A   6      10.857  11.690  -6.095  1.00  2.12           O  
ATOM     82  CB  GLU A   6      12.053  10.696  -3.297  1.00  2.12           C  
ATOM     83  CG  GLU A   6      12.689  11.143  -1.964  1.00  2.12           C  
ATOM     84  CD  GLU A   6      13.199  12.583  -1.953  1.00  2.12           C  
ATOM     85  OE1 GLU A   6      13.597  13.068  -2.981  1.00  2.12           O  
ATOM     86  OE2 GLU A   6      13.195  13.188  -0.887  1.00  2.12           O  
ATOM     87  H   GLU A   6       9.842  10.397  -2.073  1.00  2.12           H  
ATOM     88  HA  GLU A   6      10.968  12.510  -3.643  1.00  2.12           H  
ATOM     89 1HB  GLU A   6      11.829   9.628  -3.213  1.00  2.12           H  
ATOM     90 2HB  GLU A   6      12.798  10.812  -4.083  1.00  2.12           H  
ATOM     91 1HG  GLU A   6      11.939  11.033  -1.178  1.00  2.12           H  
ATOM     92 2HG  GLU A   6      13.514  10.470  -1.731  1.00  2.12           H  
ATOM     93  N   ARG A   7       9.472  10.123  -5.253  1.00  1.96           N  
ATOM     94  CA  ARG A   7       8.967   9.626  -6.525  1.00  1.96           C  
ATOM     95  C   ARG A   7       8.249  10.729  -7.286  1.00  1.96           C  
ATOM     96  O   ARG A   7       8.091  10.659  -8.506  1.00  1.96           O  
ATOM     97  CB  ARG A   7       8.001   8.483  -6.273  1.00  1.96           C  
ATOM     98  CG  ARG A   7       8.654   7.289  -5.600  1.00  1.96           C  
ATOM     99  CD  ARG A   7       9.506   6.487  -6.491  1.00  1.96           C  
ATOM    100  NE  ARG A   7      10.173   5.434  -5.745  1.00  1.96           N  
ATOM    101  CZ  ARG A   7      10.965   4.487  -6.267  1.00  1.96           C  
ATOM    102  NH1 ARG A   7      11.175   4.428  -7.569  1.00  1.96           N  
ATOM    103  NH2 ARG A   7      11.535   3.616  -5.458  1.00  1.96           N  
ATOM    104  H   ARG A   7       9.091   9.696  -4.407  1.00  1.96           H  
ATOM    105  HA  ARG A   7       9.806   9.267  -7.119  1.00  1.96           H  
ATOM    106 1HB  ARG A   7       7.187   8.828  -5.627  1.00  1.96           H  
ATOM    107 2HB  ARG A   7       7.553   8.154  -7.211  1.00  1.96           H  
ATOM    108 1HG  ARG A   7       9.298   7.656  -4.801  1.00  1.96           H  
ATOM    109 2HG  ARG A   7       7.889   6.652  -5.172  1.00  1.96           H  
ATOM    110 1HD  ARG A   7       8.897   6.027  -7.268  1.00  1.96           H  
ATOM    111 2HD  ARG A   7      10.267   7.122  -6.942  1.00  1.96           H  
ATOM    112  HE  ARG A   7      10.070   5.447  -4.711  1.00  1.96           H  
ATOM    113 1HH1 ARG A   7      10.735   5.100  -8.181  1.00  1.96           H  
ATOM    114 2HH1 ARG A   7      11.774   3.712  -7.953  1.00  1.96           H  
ATOM    115 1HH2 ARG A   7      11.366   3.683  -4.453  1.00  1.96           H  
ATOM    116 2HH2 ARG A   7      12.136   2.898  -5.826  1.00  1.96           H  
ATOM    117  N   CYS A   8       7.804  11.753  -6.558  1.00  1.85           N  
ATOM    118  CA  CYS A   8       7.038  12.837  -7.132  1.00  1.85           C  
ATOM    119  C   CYS A   8       7.920  13.938  -7.707  1.00  1.85           C  
ATOM    120  O   CYS A   8       7.411  14.935  -8.212  1.00  1.85           O  
ATOM    121  CB  CYS A   8       6.119  13.445  -6.071  1.00  1.85           C  
ATOM    122  SG  CYS A   8       4.873  12.298  -5.363  1.00  1.85           S  
ATOM    123  H   CYS A   8       8.001  11.787  -5.563  1.00  1.85           H  
ATOM    124  HA  CYS A   8       6.442  12.440  -7.948  1.00  1.85           H  
ATOM    125 1HB  CYS A   8       6.725  13.831  -5.251  1.00  1.85           H  
ATOM    126 2HB  CYS A   8       5.584  14.292  -6.501  1.00  1.85           H  
ATOM    127  N   SER A   9       9.253  13.761  -7.663  1.00  1.76           N  
ATOM    128  CA  SER A   9      10.155  14.780  -8.195  1.00  1.76           C  
ATOM    129  C   SER A   9       9.906  16.129  -7.538  1.00  1.76           C  
ATOM    130  O   SER A   9       9.542  17.091  -8.216  1.00  1.76           O  
ATOM    131  CB  SER A   9      10.024  14.912  -9.713  1.00  1.76           C  
ATOM    132  OG  SER A   9      10.366  13.715 -10.370  1.00  1.76           O  
ATOM    133  H   SER A   9       9.650  12.923  -7.234  1.00  1.76           H  
ATOM    134  HA  SER A   9      11.178  14.473  -7.969  1.00  1.76           H  
ATOM    135 1HB  SER A   9       9.016  15.203  -9.989  1.00  1.76           H  
ATOM    136 2HB  SER A   9      10.684  15.709 -10.052  1.00  1.76           H  
ATOM    137  HG  SER A   9       9.732  13.053 -10.079  1.00  1.76           H  
ATOM    138  N   LYS A  10      10.149  16.196  -6.221  1.00  1.66           N  
ATOM    139  CA  LYS A  10       9.861  17.344  -5.340  1.00  1.66           C  
ATOM    140  C   LYS A  10      10.280  18.713  -5.874  1.00  1.66           C  
ATOM    141  O   LYS A  10       9.726  19.732  -5.473  1.00  1.66           O  
ATOM    142  CB  LYS A  10      10.580  17.144  -4.008  1.00  1.66           C  
ATOM    143  CG  LYS A  10      10.028  16.050  -3.115  1.00  1.66           C  
ATOM    144  CD  LYS A  10      10.885  15.939  -1.862  1.00  1.66           C  
ATOM    145  CE  LYS A  10      10.351  14.925  -0.896  1.00  1.66           C  
ATOM    146  NZ  LYS A  10      11.241  14.775   0.283  1.00  1.66           N  
ATOM    147  H   LYS A  10      10.495  15.353  -5.783  1.00  1.66           H  
ATOM    148  HA  LYS A  10       8.783  17.371  -5.168  1.00  1.66           H  
ATOM    149 1HB  LYS A  10      11.631  16.916  -4.196  1.00  1.66           H  
ATOM    150 2HB  LYS A  10      10.549  18.076  -3.444  1.00  1.66           H  
ATOM    151 1HG  LYS A  10       9.000  16.281  -2.834  1.00  1.66           H  
ATOM    152 2HG  LYS A  10      10.039  15.091  -3.644  1.00  1.66           H  
ATOM    153 1HD  LYS A  10      11.897  15.630  -2.147  1.00  1.66           H  
ATOM    154 2HD  LYS A  10      10.946  16.907  -1.367  1.00  1.66           H  
ATOM    155 1HE  LYS A  10       9.367  15.243  -0.561  1.00  1.66           H  
ATOM    156 2HE  LYS A  10      10.266  13.963  -1.397  1.00  1.66           H  
ATOM    157 1HZ  LYS A  10      10.864  14.090   0.913  1.00  1.66           H  
ATOM    158 2HZ  LYS A  10      12.155  14.446  -0.053  1.00  1.66           H  
ATOM    159 3HZ  LYS A  10      11.343  15.652   0.760  1.00  1.66           H  
ATOM    160  N   MET A  11      11.276  18.760  -6.746  1.00  1.55           N  
ATOM    161  CA  MET A  11      11.730  20.027  -7.303  1.00  1.55           C  
ATOM    162  C   MET A  11      10.614  20.703  -8.100  1.00  1.55           C  
ATOM    163  O   MET A  11      10.575  21.929  -8.229  1.00  1.55           O  
ATOM    164  CB  MET A  11      12.895  19.796  -8.251  1.00  1.55           C  
ATOM    165  CG  MET A  11      14.193  19.395  -7.629  1.00  1.55           C  
ATOM    166  SD  MET A  11      15.422  19.049  -8.894  1.00  1.55           S  
ATOM    167  CE  MET A  11      15.656  20.693  -9.559  1.00  1.55           C  
ATOM    168  H   MET A  11      11.706  17.898  -7.042  1.00  1.55           H  
ATOM    169  HA  MET A  11      12.025  20.690  -6.491  1.00  1.55           H  
ATOM    170 1HB  MET A  11      12.626  19.005  -8.941  1.00  1.55           H  
ATOM    171 2HB  MET A  11      13.062  20.696  -8.844  1.00  1.55           H  
ATOM    172 1HG  MET A  11      14.562  20.197  -6.990  1.00  1.55           H  
ATOM    173 2HG  MET A  11      14.053  18.502  -7.021  1.00  1.55           H  
ATOM    174 1HE  MET A  11      16.387  20.658 -10.367  1.00  1.55           H  
ATOM    175 2HE  MET A  11      14.708  21.066  -9.945  1.00  1.55           H  
ATOM    176 3HE  MET A  11      16.012  21.357  -8.772  1.00  1.55           H  
ATOM    177  N   TYR A  12       9.757  19.875  -8.696  1.00  1.43           N  
ATOM    178  CA  TYR A  12       8.691  20.321  -9.571  1.00  1.43           C  
ATOM    179  C   TYR A  12       7.296  19.844  -9.122  1.00  1.43           C  
ATOM    180  O   TYR A  12       6.272  20.418  -9.531  1.00  1.43           O  
ATOM    181  CB  TYR A  12       8.995  19.801 -10.965  1.00  1.43           C  
ATOM    182  CG  TYR A  12      10.365  20.193 -11.461  1.00  1.43           C  
ATOM    183  CD1 TYR A  12      11.364  19.229 -11.518  1.00  1.43           C  
ATOM    184  CD2 TYR A  12      10.641  21.494 -11.835  1.00  1.43           C  
ATOM    185  CE1 TYR A  12      12.631  19.567 -11.955  1.00  1.43           C  
ATOM    186  CE2 TYR A  12      11.909  21.833 -12.271  1.00  1.43           C  
ATOM    187  CZ  TYR A  12      12.899  20.875 -12.333  1.00  1.43           C  
ATOM    188  OH  TYR A  12      14.160  21.218 -12.770  1.00  1.43           O  
ATOM    189  H   TYR A  12       9.839  18.881  -8.513  1.00  1.43           H  
ATOM    190  HA  TYR A  12       8.685  21.410  -9.579  1.00  1.43           H  
ATOM    191 1HB  TYR A  12       8.939  18.712 -10.953  1.00  1.43           H  
ATOM    192 2HB  TYR A  12       8.253  20.173 -11.670  1.00  1.43           H  
ATOM    193  HD1 TYR A  12      11.146  18.203 -11.215  1.00  1.43           H  
ATOM    194  HD2 TYR A  12       9.860  22.253 -11.783  1.00  1.43           H  
ATOM    195  HE1 TYR A  12      13.415  18.810 -11.999  1.00  1.43           H  
ATOM    196  HE2 TYR A  12      12.126  22.859 -12.566  1.00  1.43           H  
ATOM    197  HH  TYR A  12      14.173  22.148 -13.010  1.00  1.43           H  
ATOM    198  N   GLY A  13       7.255  18.740  -8.365  1.00  1.31           N  
ATOM    199  CA  GLY A  13       5.992  18.104  -8.005  1.00  1.31           C  
ATOM    200  C   GLY A  13       5.618  17.999  -6.522  1.00  1.31           C  
ATOM    201  O   GLY A  13       6.222  18.611  -5.640  1.00  1.31           O  
ATOM    202  H   GLY A  13       8.119  18.297  -8.074  1.00  1.31           H  
ATOM    203 1HA  GLY A  13       5.186  18.628  -8.507  1.00  1.31           H  
ATOM    204 2HA  GLY A  13       6.013  17.098  -8.420  1.00  1.31           H  
ATOM    205  N   GLN A  14       4.564  17.209  -6.279  1.00  1.20           N  
ATOM    206  CA  GLN A  14       3.998  16.973  -4.943  1.00  1.20           C  
ATOM    207  C   GLN A  14       3.090  15.731  -4.896  1.00  1.20           C  
ATOM    208  O   GLN A  14       2.694  15.205  -5.928  1.00  1.20           O  
ATOM    209  CB  GLN A  14       3.244  18.214  -4.454  1.00  1.20           C  
ATOM    210  CG  GLN A  14       2.056  18.620  -5.324  1.00  1.20           C  
ATOM    211  CD  GLN A  14       1.350  19.870  -4.782  1.00  1.20           C  
ATOM    212  OE1 GLN A  14       1.272  20.053  -3.552  1.00  1.20           O  
ATOM    213  NE2 GLN A  14       0.823  20.707  -5.663  1.00  1.20           N  
ATOM    214  H   GLN A  14       4.143  16.772  -7.098  1.00  1.20           H  
ATOM    215  HA  GLN A  14       4.827  16.794  -4.257  1.00  1.20           H  
ATOM    216 1HB  GLN A  14       2.869  18.034  -3.446  1.00  1.20           H  
ATOM    217 2HB  GLN A  14       3.929  19.061  -4.400  1.00  1.20           H  
ATOM    218 1HG  GLN A  14       2.417  18.849  -6.331  1.00  1.20           H  
ATOM    219 2HG  GLN A  14       1.350  17.799  -5.372  1.00  1.20           H  
ATOM    220 1HE2 GLN A  14       0.349  21.531  -5.363  1.00  1.20           H  
ATOM    221 2HE2 GLN A  14       0.889  20.518  -6.668  1.00  1.20           H  
ATOM    222  N   CYS A  15       2.756  15.258  -3.693  1.00  1.13           N  
ATOM    223  CA  CYS A  15       1.877  14.092  -3.548  1.00  1.13           C  
ATOM    224  C   CYS A  15       0.463  14.501  -3.102  1.00  1.13           C  
ATOM    225  O   CYS A  15       0.269  14.948  -1.970  1.00  1.13           O  
ATOM    226  CB  CYS A  15       2.494  13.128  -2.530  1.00  1.13           C  
ATOM    227  SG  CYS A  15       1.633  11.570  -2.320  1.00  1.13           S  
ATOM    228  H   CYS A  15       3.113  15.712  -2.865  1.00  1.13           H  
ATOM    229  HA  CYS A  15       1.805  13.585  -4.510  1.00  1.13           H  
ATOM    230 1HB  CYS A  15       3.521  12.909  -2.817  1.00  1.13           H  
ATOM    231 2HB  CYS A  15       2.534  13.616  -1.557  1.00  1.13           H  
ATOM    232  N   ARG A  16      -0.528  14.382  -4.011  1.00  1.10           N  
ATOM    233  CA  ARG A  16      -1.919  14.830  -3.762  1.00  1.10           C  
ATOM    234  C   ARG A  16      -2.958  13.802  -4.208  1.00  1.10           C  
ATOM    235  O   ARG A  16      -2.679  12.962  -5.048  1.00  1.10           O  
ATOM    236  CB  ARG A  16      -2.213  16.153  -4.462  1.00  1.10           C  
ATOM    237  CG  ARG A  16      -1.347  17.324  -4.036  1.00  1.10           C  
ATOM    238  CD  ARG A  16      -1.727  17.829  -2.682  1.00  1.10           C  
ATOM    239  NE  ARG A  16      -0.924  18.963  -2.300  1.00  1.10           N  
ATOM    240  CZ  ARG A  16      -1.075  19.709  -1.208  1.00  1.10           C  
ATOM    241  NH1 ARG A  16      -2.029  19.469  -0.333  1.00  1.10           N  
ATOM    242  NH2 ARG A  16      -0.227  20.698  -1.044  1.00  1.10           N  
ATOM    243  H   ARG A  16      -0.303  13.967  -4.919  1.00  1.10           H  
ATOM    244  HA  ARG A  16      -2.038  14.982  -2.689  1.00  1.10           H  
ATOM    245 1HB  ARG A  16      -2.111  16.030  -5.526  1.00  1.10           H  
ATOM    246 2HB  ARG A  16      -3.246  16.438  -4.270  1.00  1.10           H  
ATOM    247 1HG  ARG A  16      -0.314  17.018  -3.993  1.00  1.10           H  
ATOM    248 2HG  ARG A  16      -1.449  18.135  -4.757  1.00  1.10           H  
ATOM    249 1HD  ARG A  16      -2.773  18.136  -2.682  1.00  1.10           H  
ATOM    250 2HD  ARG A  16      -1.575  17.041  -1.945  1.00  1.10           H  
ATOM    251  HE  ARG A  16      -0.152  19.230  -2.901  1.00  1.10           H  
ATOM    252 1HH1 ARG A  16      -2.666  18.702  -0.484  1.00  1.10           H  
ATOM    253 2HH1 ARG A  16      -2.121  20.052   0.485  1.00  1.10           H  
ATOM    254 1HH2 ARG A  16       0.491  20.824  -1.774  1.00  1.10           H  
ATOM    255 2HH2 ARG A  16      -0.281  21.302  -0.240  1.00  1.10           H  
ATOM    256  N   THR A  17      -4.179  13.877  -3.686  1.00  1.13           N  
ATOM    257  CA  THR A  17      -5.207  12.902  -4.078  1.00  1.13           C  
ATOM    258  C   THR A  17      -5.711  12.979  -5.534  1.00  1.13           C  
ATOM    259  O   THR A  17      -6.153  11.967  -6.087  1.00  1.13           O  
ATOM    260  CB  THR A  17      -6.408  13.012  -3.120  1.00  1.13           C  
ATOM    261  OG1 THR A  17      -6.915  14.361  -3.141  1.00  1.13           O  
ATOM    262  CG2 THR A  17      -5.987  12.634  -1.705  1.00  1.13           C  
ATOM    263  H   THR A  17      -4.397  14.582  -2.998  1.00  1.13           H  
ATOM    264  HA  THR A  17      -4.789  11.914  -3.942  1.00  1.13           H  
ATOM    265  HB  THR A  17      -7.194  12.335  -3.453  1.00  1.13           H  
ATOM    266  HG1 THR A  17      -7.684  14.422  -2.564  1.00  1.13           H  
ATOM    267 1HG2 THR A  17      -6.845  12.710  -1.038  1.00  1.13           H  
ATOM    268 2HG2 THR A  17      -5.615  11.606  -1.702  1.00  1.13           H  
ATOM    269 3HG2 THR A  17      -5.203  13.306  -1.366  1.00  1.13           H  
ATOM    270  N   ARG A  18      -5.660  14.163  -6.151  1.00  1.19           N  
ATOM    271  CA  ARG A  18      -6.151  14.314  -7.530  1.00  1.19           C  
ATOM    272  C   ARG A  18      -5.239  15.099  -8.484  1.00  1.19           C  
ATOM    273  O   ARG A  18      -5.256  14.851  -9.695  1.00  1.19           O  
ATOM    274  CB  ARG A  18      -7.511  15.008  -7.533  1.00  1.19           C  
ATOM    275  CG  ARG A  18      -8.663  14.238  -6.867  1.00  1.19           C  
ATOM    276  CD  ARG A  18      -9.040  13.030  -7.660  1.00  1.19           C  
ATOM    277  NE  ARG A  18     -10.146  12.301  -7.063  1.00  1.19           N  
ATOM    278  CZ  ARG A  18     -10.033  11.308  -6.153  1.00  1.19           C  
ATOM    279  NH1 ARG A  18      -8.855  10.907  -5.719  1.00  1.19           N  
ATOM    280  NH2 ARG A  18     -11.129  10.725  -5.691  1.00  1.19           N  
ATOM    281  H   ARG A  18      -5.302  14.950  -5.641  1.00  1.19           H  
ATOM    282  HA  ARG A  18      -6.279  13.317  -7.948  1.00  1.19           H  
ATOM    283 1HB  ARG A  18      -7.422  15.968  -7.026  1.00  1.19           H  
ATOM    284 2HB  ARG A  18      -7.804  15.215  -8.562  1.00  1.19           H  
ATOM    285 1HG  ARG A  18      -8.380  13.923  -5.865  1.00  1.19           H  
ATOM    286 2HG  ARG A  18      -9.537  14.885  -6.806  1.00  1.19           H  
ATOM    287 1HD  ARG A  18      -9.336  13.334  -8.663  1.00  1.19           H  
ATOM    288 2HD  ARG A  18      -8.185  12.358  -7.725  1.00  1.19           H  
ATOM    289  HE  ARG A  18     -11.078  12.559  -7.353  1.00  1.19           H  
ATOM    290 1HH1 ARG A  18      -7.978  11.339  -6.051  1.00  1.19           H  
ATOM    291 2HH1 ARG A  18      -8.798  10.163  -5.042  1.00  1.19           H  
ATOM    292 1HH2 ARG A  18     -12.038  11.025  -6.019  1.00  1.19           H  
ATOM    293 2HH2 ARG A  18     -11.058   9.982  -5.013  1.00  1.19           H  
ATOM    294  N   CYS A  19      -4.471  16.041  -7.919  1.00  1.28           N  
ATOM    295  CA  CYS A  19      -3.648  17.038  -8.615  1.00  1.28           C  
ATOM    296  C   CYS A  19      -4.518  18.212  -9.049  1.00  1.28           C  
ATOM    297  O   CYS A  19      -5.747  18.115  -9.045  1.00  1.28           O  
ATOM    298  CB  CYS A  19      -2.927  16.453  -9.842  1.00  1.28           C  
ATOM    299  SG  CYS A  19      -1.807  15.060  -9.467  1.00  1.28           S  
ATOM    300  H   CYS A  19      -4.510  16.096  -6.915  1.00  1.28           H  
ATOM    301  HA  CYS A  19      -2.899  17.421  -7.924  1.00  1.28           H  
ATOM    302 1HB  CYS A  19      -3.629  16.146 -10.606  1.00  1.28           H  
ATOM    303 2HB  CYS A  19      -2.319  17.240 -10.287  1.00  1.28           H  
ATOM    304  N   TYR A  20      -3.886  19.331  -9.382  1.00  1.38           N  
ATOM    305  CA  TYR A  20      -4.614  20.556  -9.717  1.00  1.38           C  
ATOM    306  C   TYR A  20      -4.503  20.931 -11.188  1.00  1.38           C  
ATOM    307  O   TYR A  20      -3.613  20.462 -11.888  1.00  1.38           O  
ATOM    308  CB  TYR A  20      -4.093  21.703  -8.856  1.00  1.38           C  
ATOM    309  CG  TYR A  20      -4.331  21.490  -7.368  1.00  1.38           C  
ATOM    310  CD1 TYR A  20      -3.380  20.821  -6.596  1.00  1.38           C  
ATOM    311  CD2 TYR A  20      -5.496  21.949  -6.779  1.00  1.38           C  
ATOM    312  CE1 TYR A  20      -3.598  20.621  -5.243  1.00  1.38           C  
ATOM    313  CE2 TYR A  20      -5.715  21.747  -5.429  1.00  1.38           C  
ATOM    314  CZ  TYR A  20      -4.774  21.088  -4.662  1.00  1.38           C  
ATOM    315  OH  TYR A  20      -5.004  20.895  -3.319  1.00  1.38           O  
ATOM    316  H   TYR A  20      -2.860  19.351  -9.361  1.00  1.38           H  
ATOM    317  HA  TYR A  20      -5.669  20.402  -9.495  1.00  1.38           H  
ATOM    318 1HB  TYR A  20      -3.017  21.816  -9.018  1.00  1.38           H  
ATOM    319 2HB  TYR A  20      -4.570  22.635  -9.155  1.00  1.38           H  
ATOM    320  HD1 TYR A  20      -2.460  20.455  -7.059  1.00  1.38           H  
ATOM    321  HD2 TYR A  20      -6.243  22.468  -7.380  1.00  1.38           H  
ATOM    322  HE1 TYR A  20      -2.855  20.104  -4.640  1.00  1.38           H  
ATOM    323  HE2 TYR A  20      -6.634  22.109  -4.967  1.00  1.38           H  
ATOM    324  HH  TYR A  20      -5.858  21.270  -3.085  1.00  1.38           H  
ATOM    325  N   LYS A  21      -5.419  21.769 -11.669  1.00  1.46           N  
ATOM    326  CA  LYS A  21      -5.348  22.240 -13.050  1.00  1.46           C  
ATOM    327  C   LYS A  21      -3.965  22.820 -13.285  1.00  1.46           C  
ATOM    328  O   LYS A  21      -3.461  23.547 -12.431  1.00  1.46           O  
ATOM    329  CB  LYS A  21      -6.433  23.272 -13.354  1.00  1.46           C  
ATOM    330  CG  LYS A  21      -6.467  23.731 -14.817  1.00  1.46           C  
ATOM    331  CD  LYS A  21      -7.623  24.687 -15.084  1.00  1.46           C  
ATOM    332  CE  LYS A  21      -7.654  25.117 -16.546  1.00  1.46           C  
ATOM    333  NZ  LYS A  21      -8.790  26.035 -16.831  1.00  1.46           N  
ATOM    334  H   LYS A  21      -6.155  22.105 -11.064  1.00  1.46           H  
ATOM    335  HA  LYS A  21      -5.475  21.388 -13.721  1.00  1.46           H  
ATOM    336 1HB  LYS A  21      -7.411  22.860 -13.107  1.00  1.46           H  
ATOM    337 2HB  LYS A  21      -6.279  24.154 -12.732  1.00  1.46           H  
ATOM    338 1HG  LYS A  21      -5.536  24.240 -15.062  1.00  1.46           H  
ATOM    339 2HG  LYS A  21      -6.565  22.863 -15.466  1.00  1.46           H  
ATOM    340 1HD  LYS A  21      -8.567  24.199 -14.835  1.00  1.46           H  
ATOM    341 2HD  LYS A  21      -7.514  25.571 -14.458  1.00  1.46           H  
ATOM    342 1HE  LYS A  21      -6.721  25.622 -16.789  1.00  1.46           H  
ATOM    343 2HE  LYS A  21      -7.751  24.232 -17.176  1.00  1.46           H  
ATOM    344 1HZ  LYS A  21      -8.777  26.295 -17.807  1.00  1.46           H  
ATOM    345 2HZ  LYS A  21      -9.661  25.568 -16.620  1.00  1.46           H  
ATOM    346 3HZ  LYS A  21      -8.705  26.864 -16.261  1.00  1.46           H  
ATOM    347  N   ILE A  22      -3.361  22.462 -14.429  1.00  1.54           N  
ATOM    348  CA  ILE A  22      -1.996  22.827 -14.851  1.00  1.54           C  
ATOM    349  C   ILE A  22      -0.978  21.770 -14.454  1.00  1.54           C  
ATOM    350  O   ILE A  22       0.123  21.744 -15.006  1.00  1.54           O  
ATOM    351  CB  ILE A  22      -1.474  24.201 -14.373  1.00  1.54           C  
ATOM    352  CG1 ILE A  22      -2.386  25.349 -14.891  1.00  1.54           C  
ATOM    353  CG2 ILE A  22      -0.026  24.374 -14.873  1.00  1.54           C  
ATOM    354  CD1 ILE A  22      -2.490  25.404 -16.400  1.00  1.54           C  
ATOM    355  H   ILE A  22      -3.883  21.859 -15.047  1.00  1.54           H  
ATOM    356  HA  ILE A  22      -1.994  22.872 -15.938  1.00  1.54           H  
ATOM    357  HB  ILE A  22      -1.439  24.248 -13.293  1.00  1.54           H  
ATOM    358 1HG1 ILE A  22      -3.378  25.240 -14.481  1.00  1.54           H  
ATOM    359 2HG1 ILE A  22      -1.980  26.298 -14.541  1.00  1.54           H  
ATOM    360 1HG2 ILE A  22       0.365  25.331 -14.531  1.00  1.54           H  
ATOM    361 2HG2 ILE A  22       0.593  23.573 -14.478  1.00  1.54           H  
ATOM    362 3HG2 ILE A  22      -0.007  24.343 -15.961  1.00  1.54           H  
ATOM    363 1HD1 ILE A  22      -3.135  26.235 -16.687  1.00  1.54           H  
ATOM    364 2HD1 ILE A  22      -1.499  25.548 -16.833  1.00  1.54           H  
ATOM    365 3HD1 ILE A  22      -2.915  24.472 -16.770  1.00  1.54           H  
ATOM    366  N   GLU A  23      -1.286  20.970 -13.447  1.00  1.63           N  
ATOM    367  CA  GLU A  23      -0.383  19.902 -13.083  1.00  1.63           C  
ATOM    368  C   GLU A  23      -0.678  18.671 -13.925  1.00  1.63           C  
ATOM    369  O   GLU A  23      -1.809  18.448 -14.359  1.00  1.63           O  
ATOM    370  CB  GLU A  23      -0.488  19.539 -11.605  1.00  1.63           C  
ATOM    371  CG  GLU A  23      -0.076  20.626 -10.646  1.00  1.63           C  
ATOM    372  CD  GLU A  23      -0.113  20.173  -9.219  1.00  1.63           C  
ATOM    373  OE1 GLU A  23      -1.039  19.476  -8.837  1.00  1.63           O  
ATOM    374  OE2 GLU A  23       0.800  20.514  -8.500  1.00  1.63           O  
ATOM    375  H   GLU A  23      -2.184  21.037 -12.973  1.00  1.63           H  
ATOM    376  HA  GLU A  23       0.630  20.214 -13.294  1.00  1.63           H  
ATOM    377 1HB  GLU A  23      -1.502  19.245 -11.372  1.00  1.63           H  
ATOM    378 2HB  GLU A  23       0.150  18.673 -11.411  1.00  1.63           H  
ATOM    379 1HG  GLU A  23       0.932  20.952 -10.887  1.00  1.63           H  
ATOM    380 2HG  GLU A  23      -0.750  21.476 -10.775  1.00  1.63           H  
ATOM    381  N   LYS A  24       0.349  17.877 -14.140  1.00  1.73           N  
ATOM    382  CA  LYS A  24       0.275  16.610 -14.829  1.00  1.73           C  
ATOM    383  C   LYS A  24       0.336  15.481 -13.819  1.00  1.73           C  
ATOM    384  O   LYS A  24       1.091  15.551 -12.849  1.00  1.73           O  
ATOM    385  CB  LYS A  24       1.414  16.509 -15.833  1.00  1.73           C  
ATOM    386  CG  LYS A  24       1.479  15.238 -16.640  1.00  1.73           C  
ATOM    387  CD  LYS A  24       2.630  15.321 -17.613  1.00  1.73           C  
ATOM    388  CE  LYS A  24       2.754  14.086 -18.470  1.00  1.73           C  
ATOM    389  NZ  LYS A  24       3.880  14.225 -19.435  1.00  1.73           N  
ATOM    390  H   LYS A  24       1.247  18.171 -13.780  1.00  1.73           H  
ATOM    391  HA  LYS A  24      -0.677  16.546 -15.356  1.00  1.73           H  
ATOM    392 1HB  LYS A  24       1.340  17.333 -16.541  1.00  1.73           H  
ATOM    393 2HB  LYS A  24       2.350  16.619 -15.326  1.00  1.73           H  
ATOM    394 1HG  LYS A  24       1.637  14.384 -15.979  1.00  1.73           H  
ATOM    395 2HG  LYS A  24       0.548  15.093 -17.184  1.00  1.73           H  
ATOM    396 1HD  LYS A  24       2.494  16.188 -18.269  1.00  1.73           H  
ATOM    397 2HD  LYS A  24       3.557  15.457 -17.058  1.00  1.73           H  
ATOM    398 1HE  LYS A  24       2.927  13.215 -17.837  1.00  1.73           H  
ATOM    399 2HE  LYS A  24       1.829  13.943 -19.026  1.00  1.73           H  
ATOM    400 1HZ  LYS A  24       3.948  13.406 -20.012  1.00  1.73           H  
ATOM    401 2HZ  LYS A  24       3.708  15.057 -20.033  1.00  1.73           H  
ATOM    402 3HZ  LYS A  24       4.741  14.358 -18.935  1.00  1.73           H  
ATOM    403  N   GLN A  25      -0.474  14.449 -14.006  1.00  1.83           N  
ATOM    404  CA  GLN A  25      -0.367  13.320 -13.098  1.00  1.83           C  
ATOM    405  C   GLN A  25       0.796  12.458 -13.586  1.00  1.83           C  
ATOM    406  O   GLN A  25       0.873  12.134 -14.772  1.00  1.83           O  
ATOM    407  CB  GLN A  25      -1.663  12.497 -13.091  1.00  1.83           C  
ATOM    408  CG  GLN A  25      -2.924  13.238 -12.576  1.00  1.83           C  
ATOM    409  CD  GLN A  25      -4.175  12.357 -12.588  1.00  1.83           C  
ATOM    410  OE1 GLN A  25      -4.244  11.411 -13.381  1.00  1.83           O  
ATOM    411  NE2 GLN A  25      -5.170  12.649 -11.734  1.00  1.83           N  
ATOM    412  H   GLN A  25      -1.121  14.430 -14.782  1.00  1.83           H  
ATOM    413  HA  GLN A  25      -0.147  13.672 -12.089  1.00  1.83           H  
ATOM    414 1HB  GLN A  25      -1.874  12.156 -14.104  1.00  1.83           H  
ATOM    415 2HB  GLN A  25      -1.518  11.608 -12.481  1.00  1.83           H  
ATOM    416 1HG  GLN A  25      -2.763  13.535 -11.566  1.00  1.83           H  
ATOM    417 2HG  GLN A  25      -3.107  14.114 -13.196  1.00  1.83           H  
ATOM    418 1HE2 GLN A  25      -5.995  12.089 -11.731  1.00  1.83           H  
ATOM    419 2HE2 GLN A  25      -5.111  13.440 -11.078  1.00  1.83           H  
ATOM    420  N   ILE A  26       1.681  12.088 -12.668  1.00  1.94           N  
ATOM    421  CA  ILE A  26       2.852  11.259 -12.951  1.00  1.94           C  
ATOM    422  C   ILE A  26       2.817   9.968 -12.123  1.00  1.94           C  
ATOM    423  O   ILE A  26       3.841   9.440 -11.687  1.00  1.94           O  
ATOM    424  CB  ILE A  26       4.171  12.058 -12.819  1.00  1.94           C  
ATOM    425  CG1 ILE A  26       4.284  12.685 -11.468  1.00  1.94           C  
ATOM    426  CG2 ILE A  26       4.210  13.142 -13.892  1.00  1.94           C  
ATOM    427  CD1 ILE A  26       5.648  13.260 -11.131  1.00  1.94           C  
ATOM    428  H   ILE A  26       1.552  12.408 -11.710  1.00  1.94           H  
ATOM    429  HA  ILE A  26       2.799  10.955 -13.994  1.00  1.94           H  
ATOM    430  HB  ILE A  26       5.017  11.386 -12.948  1.00  1.94           H  
ATOM    431 1HG1 ILE A  26       3.558  13.497 -11.412  1.00  1.94           H  
ATOM    432 2HG1 ILE A  26       4.028  11.950 -10.754  1.00  1.94           H  
ATOM    433 1HG2 ILE A  26       5.139  13.697 -13.807  1.00  1.94           H  
ATOM    434 2HG2 ILE A  26       4.144  12.686 -14.877  1.00  1.94           H  
ATOM    435 3HG2 ILE A  26       3.367  13.814 -13.752  1.00  1.94           H  
ATOM    436 1HD1 ILE A  26       5.625  13.708 -10.133  1.00  1.94           H  
ATOM    437 2HD1 ILE A  26       6.396  12.468 -11.153  1.00  1.94           H  
ATOM    438 3HD1 ILE A  26       5.909  14.015 -11.856  1.00  1.94           H  
ATOM    439  N   ASP A  27       1.596   9.483 -11.948  1.00  2.05           N  
ATOM    440  CA  ASP A  27       1.206   8.238 -11.280  1.00  2.05           C  
ATOM    441  C   ASP A  27       1.484   8.064  -9.771  1.00  2.05           C  
ATOM    442  O   ASP A  27       1.039   8.876  -8.966  1.00  2.05           O  
ATOM    443  CB  ASP A  27       1.807   7.060 -12.062  1.00  2.05           C  
ATOM    444  CG  ASP A  27       1.281   6.998 -13.502  1.00  2.05           C  
ATOM    445  OD1 ASP A  27       0.117   7.256 -13.703  1.00  2.05           O  
ATOM    446  OD2 ASP A  27       2.054   6.710 -14.384  1.00  2.05           O  
ATOM    447  H   ASP A  27       0.851  10.039 -12.348  1.00  2.05           H  
ATOM    448  HA  ASP A  27       0.127   8.159 -11.396  1.00  2.05           H  
ATOM    449 1HB  ASP A  27       2.896   7.115 -12.072  1.00  2.05           H  
ATOM    450 2HB  ASP A  27       1.517   6.121 -11.596  1.00  2.05           H  
ATOM    451  N   ILE A  28       2.131   6.964  -9.397  1.00  2.14           N  
ATOM    452  CA  ILE A  28       2.276   6.527  -8.009  1.00  2.14           C  
ATOM    453  C   ILE A  28       3.171   7.298  -7.038  1.00  2.14           C  
ATOM    454  O   ILE A  28       4.349   7.534  -7.291  1.00  2.14           O  
ATOM    455  CB  ILE A  28       2.748   5.067  -8.020  1.00  2.14           C  
ATOM    456  CG1 ILE A  28       1.690   4.183  -8.657  1.00  2.14           C  
ATOM    457  CG2 ILE A  28       3.018   4.585  -6.645  1.00  2.14           C  
ATOM    458  CD1 ILE A  28       2.175   2.777  -8.909  1.00  2.14           C  
ATOM    459  H   ILE A  28       2.526   6.371 -10.110  1.00  2.14           H  
ATOM    460  HA  ILE A  28       1.274   6.540  -7.581  1.00  2.14           H  
ATOM    461  HB  ILE A  28       3.658   4.984  -8.613  1.00  2.14           H  
ATOM    462 1HG1 ILE A  28       0.821   4.141  -8.001  1.00  2.14           H  
ATOM    463 2HG1 ILE A  28       1.385   4.617  -9.608  1.00  2.14           H  
ATOM    464 1HG2 ILE A  28       3.346   3.557  -6.701  1.00  2.14           H  
ATOM    465 2HG2 ILE A  28       3.795   5.190  -6.200  1.00  2.14           H  
ATOM    466 3HG2 ILE A  28       2.111   4.643  -6.053  1.00  2.14           H  
ATOM    467 1HD1 ILE A  28       1.375   2.192  -9.365  1.00  2.14           H  
ATOM    468 2HD1 ILE A  28       3.034   2.803  -9.581  1.00  2.14           H  
ATOM    469 3HD1 ILE A  28       2.467   2.317  -7.965  1.00  2.14           H  
ATOM    470  N   CYS A  29       2.586   7.571  -5.861  1.00  2.17           N  
ATOM    471  CA  CYS A  29       3.234   8.231  -4.725  1.00  2.17           C  
ATOM    472  C   CYS A  29       3.415   7.287  -3.547  1.00  2.17           C  
ATOM    473  O   CYS A  29       4.087   7.617  -2.562  1.00  2.17           O  
ATOM    474  CB  CYS A  29       2.375   9.384  -4.228  1.00  2.17           C  
ATOM    475  SG  CYS A  29       3.034  10.178  -2.788  1.00  2.17           S  
ATOM    476  H   CYS A  29       1.602   7.346  -5.771  1.00  2.17           H  
ATOM    477  HA  CYS A  29       4.213   8.588  -5.033  1.00  2.17           H  
ATOM    478 1HB  CYS A  29       2.259  10.132  -5.006  1.00  2.17           H  
ATOM    479 2HB  CYS A  29       1.375   9.017  -3.989  1.00  2.17           H  
ATOM    480  N   TYR A  30       2.756   6.138  -3.645  1.00  2.11           N  
ATOM    481  CA  TYR A  30       2.662   5.072  -2.640  1.00  2.11           C  
ATOM    482  C   TYR A  30       1.912   5.423  -1.341  1.00  2.11           C  
ATOM    483  O   TYR A  30       1.635   4.534  -0.530  1.00  2.11           O  
ATOM    484  CB  TYR A  30       4.050   4.528  -2.325  1.00  2.11           C  
ATOM    485  CG  TYR A  30       4.728   3.881  -3.503  1.00  2.11           C  
ATOM    486  CD1 TYR A  30       5.744   4.533  -4.182  1.00  2.11           C  
ATOM    487  CD2 TYR A  30       4.336   2.611  -3.896  1.00  2.11           C  
ATOM    488  CE1 TYR A  30       6.364   3.914  -5.258  1.00  2.11           C  
ATOM    489  CE2 TYR A  30       4.950   1.992  -4.963  1.00  2.11           C  
ATOM    490  CZ  TYR A  30       5.960   2.638  -5.645  1.00  2.11           C  
ATOM    491  OH  TYR A  30       6.565   2.018  -6.713  1.00  2.11           O  
ATOM    492  H   TYR A  30       2.265   5.985  -4.511  1.00  2.11           H  
ATOM    493  HA  TYR A  30       2.105   4.252  -3.096  1.00  2.11           H  
ATOM    494 1HB  TYR A  30       4.697   5.305  -1.941  1.00  2.11           H  
ATOM    495 2HB  TYR A  30       3.954   3.781  -1.551  1.00  2.11           H  
ATOM    496  HD1 TYR A  30       6.048   5.527  -3.874  1.00  2.11           H  
ATOM    497  HD2 TYR A  30       3.540   2.104  -3.362  1.00  2.11           H  
ATOM    498  HE1 TYR A  30       7.159   4.422  -5.797  1.00  2.11           H  
ATOM    499  HE2 TYR A  30       4.636   0.994  -5.269  1.00  2.11           H  
ATOM    500  HH  TYR A  30       6.145   1.168  -6.869  1.00  2.11           H  
ATOM    501  N   SER A  31       1.496   6.680  -1.170  1.00  1.97           N  
ATOM    502  CA  SER A  31       0.569   6.995  -0.096  1.00  1.97           C  
ATOM    503  C   SER A  31      -0.787   6.471  -0.565  1.00  1.97           C  
ATOM    504  O   SER A  31      -1.098   6.609  -1.756  1.00  1.97           O  
ATOM    505  CB  SER A  31       0.490   8.481   0.176  1.00  1.97           C  
ATOM    506  OG  SER A  31      -0.502   8.778   1.124  1.00  1.97           O  
ATOM    507  H   SER A  31       1.794   7.401  -1.814  1.00  1.97           H  
ATOM    508  HA  SER A  31       0.907   6.498   0.806  1.00  1.97           H  
ATOM    509 1HB  SER A  31       1.407   8.832   0.537  1.00  1.97           H  
ATOM    510 2HB  SER A  31       0.302   8.997  -0.733  1.00  1.97           H  
ATOM    511  HG  SER A  31      -1.329   8.396   0.776  1.00  1.97           H  
ATOM    512  N   PRO A  32      -1.604   5.848   0.290  1.00  1.77           N  
ATOM    513  CA  PRO A  32      -2.929   5.406  -0.065  1.00  1.77           C  
ATOM    514  C   PRO A  32      -3.713   6.558  -0.658  1.00  1.77           C  
ATOM    515  O   PRO A  32      -3.690   7.675  -0.136  1.00  1.77           O  
ATOM    516  CB  PRO A  32      -3.494   4.957   1.286  1.00  1.77           C  
ATOM    517  CG  PRO A  32      -2.270   4.509   2.064  1.00  1.77           C  
ATOM    518  CD  PRO A  32      -1.174   5.475   1.657  1.00  1.77           C  
ATOM    519  HA  PRO A  32      -2.859   4.568  -0.774  1.00  1.77           H  
ATOM    520 1HB  PRO A  32      -4.029   5.791   1.763  1.00  1.77           H  
ATOM    521 2HB  PRO A  32      -4.227   4.150   1.135  1.00  1.77           H  
ATOM    522 1HG  PRO A  32      -2.474   4.531   3.146  1.00  1.77           H  
ATOM    523 2HG  PRO A  32      -2.021   3.466   1.812  1.00  1.77           H  
ATOM    524 1HD  PRO A  32      -1.133   6.352   2.320  1.00  1.77           H  
ATOM    525 2HD  PRO A  32      -0.229   4.901   1.639  1.00  1.77           H  
ATOM    526  N   SER A  33      -4.396   6.264  -1.755  1.00  1.57           N  
ATOM    527  CA  SER A  33      -5.213   7.200  -2.522  1.00  1.57           C  
ATOM    528  C   SER A  33      -4.503   8.461  -3.039  1.00  1.57           C  
ATOM    529  O   SER A  33      -5.186   9.438  -3.352  1.00  1.57           O  
ATOM    530  CB  SER A  33      -6.410   7.632  -1.697  1.00  1.57           C  
ATOM    531  OG  SER A  33      -7.197   6.526  -1.336  1.00  1.57           O  
ATOM    532  H   SER A  33      -4.341   5.315  -2.097  1.00  1.57           H  
ATOM    533  HA  SER A  33      -5.585   6.661  -3.393  1.00  1.57           H  
ATOM    534 1HB  SER A  33      -6.078   8.158  -0.804  1.00  1.57           H  
ATOM    535 2HB  SER A  33      -7.009   8.331  -2.278  1.00  1.57           H  
ATOM    536  HG  SER A  33      -7.947   6.883  -0.853  1.00  1.57           H  
ATOM    537  N   LYS A  34      -3.171   8.437  -3.212  1.00  1.38           N  
ATOM    538  CA  LYS A  34      -2.518   9.629  -3.760  1.00  1.38           C  
ATOM    539  C   LYS A  34      -1.716   9.424  -5.039  1.00  1.38           C  
ATOM    540  O   LYS A  34      -1.182   8.347  -5.332  1.00  1.38           O  
ATOM    541  CB  LYS A  34      -1.650  10.322  -2.737  1.00  1.38           C  
ATOM    542  CG  LYS A  34      -2.392  10.915  -1.550  1.00  1.38           C  
ATOM    543  CD  LYS A  34      -1.467  11.754  -0.685  1.00  1.38           C  
ATOM    544  CE  LYS A  34      -2.182  12.370   0.486  1.00  1.38           C  
ATOM    545  NZ  LYS A  34      -1.249  13.170   1.333  1.00  1.38           N  
ATOM    546  H   LYS A  34      -2.617   7.635  -2.904  1.00  1.38           H  
ATOM    547  HA  LYS A  34      -3.292  10.335  -4.024  1.00  1.38           H  
ATOM    548 1HB  LYS A  34      -0.918   9.627  -2.387  1.00  1.38           H  
ATOM    549 2HB  LYS A  34      -1.123  11.138  -3.228  1.00  1.38           H  
ATOM    550 1HG  LYS A  34      -3.197  11.537  -1.914  1.00  1.38           H  
ATOM    551 2HG  LYS A  34      -2.813  10.111  -0.946  1.00  1.38           H  
ATOM    552 1HD  LYS A  34      -0.653  11.147  -0.312  1.00  1.38           H  
ATOM    553 2HD  LYS A  34      -1.049  12.558  -1.291  1.00  1.38           H  
ATOM    554 1HE  LYS A  34      -2.972  13.021   0.115  1.00  1.38           H  
ATOM    555 2HE  LYS A  34      -2.626  11.580   1.092  1.00  1.38           H  
ATOM    556 1HZ  LYS A  34      -1.752  13.572   2.107  1.00  1.38           H  
ATOM    557 2HZ  LYS A  34      -0.518  12.566   1.683  1.00  1.38           H  
ATOM    558 3HZ  LYS A  34      -0.833  13.912   0.778  1.00  1.38           H  
ATOM    559  N   ILE A  35      -1.644  10.516  -5.783  1.00  1.23           N  
ATOM    560  CA  ILE A  35      -0.980  10.654  -7.059  1.00  1.23           C  
ATOM    561  C   ILE A  35       0.160  11.669  -7.041  1.00  1.23           C  
ATOM    562  O   ILE A  35       0.048  12.763  -6.478  1.00  1.23           O  
ATOM    563  CB  ILE A  35      -2.020  11.104  -8.113  1.00  1.23           C  
ATOM    564  CG1 ILE A  35      -3.110  10.059  -8.253  1.00  1.23           C  
ATOM    565  CG2 ILE A  35      -1.389  11.390  -9.455  1.00  1.23           C  
ATOM    566  CD1 ILE A  35      -4.258  10.536  -9.089  1.00  1.23           C  
ATOM    567  H   ILE A  35      -2.116  11.343  -5.444  1.00  1.23           H  
ATOM    568  HA  ILE A  35      -0.575   9.686  -7.339  1.00  1.23           H  
ATOM    569  HB  ILE A  35      -2.500  12.021  -7.758  1.00  1.23           H  
ATOM    570 1HG1 ILE A  35      -2.690   9.159  -8.700  1.00  1.23           H  
ATOM    571 2HG1 ILE A  35      -3.499   9.811  -7.268  1.00  1.23           H  
ATOM    572 1HG2 ILE A  35      -2.159  11.714 -10.134  1.00  1.23           H  
ATOM    573 2HG2 ILE A  35      -0.665  12.170  -9.345  1.00  1.23           H  
ATOM    574 3HG2 ILE A  35      -0.909  10.492  -9.843  1.00  1.23           H  
ATOM    575 1HD1 ILE A  35      -5.015   9.756  -9.153  1.00  1.23           H  
ATOM    576 2HD1 ILE A  35      -4.693  11.430  -8.634  1.00  1.23           H  
ATOM    577 3HD1 ILE A  35      -3.895  10.772 -10.082  1.00  1.23           H  
ATOM    578  N   CYS A  36       1.295  11.296  -7.603  1.00  1.12           N  
ATOM    579  CA  CYS A  36       2.338  12.290  -7.744  1.00  1.12           C  
ATOM    580  C   CYS A  36       1.941  13.260  -8.836  1.00  1.12           C  
ATOM    581  O   CYS A  36       1.580  12.846  -9.940  1.00  1.12           O  
ATOM    582  CB  CYS A  36       3.680  11.690  -8.065  1.00  1.12           C  
ATOM    583  SG  CYS A  36       4.476  10.845  -6.745  1.00  1.12           S  
ATOM    584  H   CYS A  36       1.376  10.371  -8.017  1.00  1.12           H  
ATOM    585  HA  CYS A  36       2.417  12.845  -6.814  1.00  1.12           H  
ATOM    586 1HB  CYS A  36       3.545  10.955  -8.857  1.00  1.12           H  
ATOM    587 2HB  CYS A  36       4.322  12.465  -8.434  1.00  1.12           H  
ATOM    588  N   CYS A  37       2.037  14.537  -8.539  1.00  1.08           N  
ATOM    589  CA  CYS A  37       1.652  15.584  -9.458  1.00  1.08           C  
ATOM    590  C   CYS A  37       2.887  16.352  -9.859  1.00  1.08           C  
ATOM    591  O   CYS A  37       3.793  16.498  -9.041  1.00  1.08           O  
ATOM    592  CB  CYS A  37       0.732  16.535  -8.715  1.00  1.08           C  
ATOM    593  SG  CYS A  37      -0.649  15.717  -7.940  1.00  1.08           S  
ATOM    594  H   CYS A  37       2.348  14.792  -7.611  1.00  1.08           H  
ATOM    595  HA  CYS A  37       1.173  15.156 -10.337  1.00  1.08           H  
ATOM    596 1HB  CYS A  37       1.291  17.057  -7.943  1.00  1.08           H  
ATOM    597 2HB  CYS A  37       0.348  17.282  -9.400  1.00  1.08           H  
ATOM    598  N   ILE A  38       2.912  16.916 -11.061  1.00  1.12           N  
ATOM    599  CA  ILE A  38       4.024  17.800 -11.416  1.00  1.12           C  
ATOM    600  C   ILE A  38       3.528  19.012 -12.185  1.00  1.12           C  
ATOM    601  O   ILE A  38       2.680  18.890 -13.062  1.00  1.12           O  
ATOM    602  CB  ILE A  38       5.055  17.032 -12.237  1.00  1.12           C  
ATOM    603  CG1 ILE A  38       6.278  17.862 -12.478  1.00  1.12           C  
ATOM    604  CG2 ILE A  38       4.445  16.653 -13.527  1.00  1.12           C  
ATOM    605  CD1 ILE A  38       7.450  17.054 -12.973  1.00  1.12           C  
ATOM    606  H   ILE A  38       2.169  16.702 -11.726  1.00  1.12           H  
ATOM    607  HA  ILE A  38       4.498  18.156 -10.515  1.00  1.12           H  
ATOM    608  HB  ILE A  38       5.356  16.158 -11.690  1.00  1.12           H  
ATOM    609 1HG1 ILE A  38       6.050  18.634 -13.217  1.00  1.12           H  
ATOM    610 2HG1 ILE A  38       6.550  18.344 -11.550  1.00  1.12           H  
ATOM    611 1HG2 ILE A  38       5.159  16.095 -14.123  1.00  1.12           H  
ATOM    612 2HG2 ILE A  38       3.570  16.045 -13.333  1.00  1.12           H  
ATOM    613 3HG2 ILE A  38       4.155  17.559 -14.060  1.00  1.12           H  
ATOM    614 1HD1 ILE A  38       8.306  17.710 -13.127  1.00  1.12           H  
ATOM    615 2HD1 ILE A  38       7.703  16.291 -12.232  1.00  1.12           H  
ATOM    616 3HD1 ILE A  38       7.187  16.576 -13.915  1.00  1.12           H  
ATOM    617  N   GLN A  39       4.059  20.196 -11.909  1.00  1.25           N  
ATOM    618  CA  GLN A  39       3.568  21.340 -12.678  1.00  1.25           C  
ATOM    619  C   GLN A  39       4.012  21.288 -14.137  1.00  1.25           C  
ATOM    620  O   GLN A  39       5.193  21.086 -14.421  1.00  1.25           O  
ATOM    621  CB  GLN A  39       4.023  22.657 -12.047  1.00  1.25           C  
ATOM    622  CG  GLN A  39       3.425  23.891 -12.727  1.00  1.25           C  
ATOM    623  CD  GLN A  39       3.781  25.194 -12.042  1.00  1.25           C  
ATOM    624  OE1 GLN A  39       4.197  25.209 -10.880  1.00  1.25           O  
ATOM    625  NE2 GLN A  39       3.626  26.305 -12.757  1.00  1.25           N  
ATOM    626  H   GLN A  39       4.766  20.303 -11.175  1.00  1.25           H  
ATOM    627  HA  GLN A  39       2.484  21.325 -12.663  1.00  1.25           H  
ATOM    628 1HB  GLN A  39       3.739  22.675 -10.994  1.00  1.25           H  
ATOM    629 2HB  GLN A  39       5.109  22.730 -12.099  1.00  1.25           H  
ATOM    630 1HG  GLN A  39       3.795  23.940 -13.744  1.00  1.25           H  
ATOM    631 2HG  GLN A  39       2.340  23.790 -12.733  1.00  1.25           H  
ATOM    632 1HE2 GLN A  39       3.850  27.191 -12.355  1.00  1.25           H  
ATOM    633 2HE2 GLN A  39       3.295  26.258 -13.701  1.00  1.25           H  
ATOM    634  N   ARG A  40       3.085  21.513 -15.074  1.00  1.48           N  
ATOM    635  CA  ARG A  40       3.466  21.592 -16.480  1.00  1.48           C  
ATOM    636  C   ARG A  40       4.351  22.816 -16.715  1.00  1.48           C  
ATOM    637  O   ARG A  40       4.035  23.908 -16.244  1.00  1.48           O  
ATOM    638  CB  ARG A  40       2.227  21.666 -17.358  1.00  1.48           C  
ATOM    639  CG  ARG A  40       1.419  20.367 -17.461  1.00  1.48           C  
ATOM    640  CD  ARG A  40       0.152  20.571 -18.213  1.00  1.48           C  
ATOM    641  NE  ARG A  40      -0.563  19.326 -18.429  1.00  1.48           N  
ATOM    642  CZ  ARG A  40      -1.727  19.221 -19.098  1.00  1.48           C  
ATOM    643  NH1 ARG A  40      -2.307  20.289 -19.586  1.00  1.48           N  
ATOM    644  NH2 ARG A  40      -2.288  18.041 -19.275  1.00  1.48           N  
ATOM    645  H   ARG A  40       2.099  21.624 -14.833  1.00  1.48           H  
ATOM    646  HA  ARG A  40       4.027  20.694 -16.740  1.00  1.48           H  
ATOM    647 1HB  ARG A  40       1.564  22.444 -16.987  1.00  1.48           H  
ATOM    648 2HB  ARG A  40       2.520  21.946 -18.373  1.00  1.48           H  
ATOM    649 1HG  ARG A  40       2.010  19.617 -17.993  1.00  1.48           H  
ATOM    650 2HG  ARG A  40       1.181  19.995 -16.464  1.00  1.48           H  
ATOM    651 1HD  ARG A  40      -0.493  21.238 -17.643  1.00  1.48           H  
ATOM    652 2HD  ARG A  40       0.365  21.017 -19.172  1.00  1.48           H  
ATOM    653  HE  ARG A  40      -0.144  18.479 -18.079  1.00  1.48           H  
ATOM    654 1HH1 ARG A  40      -1.888  21.198 -19.460  1.00  1.48           H  
ATOM    655 2HH1 ARG A  40      -3.168  20.204 -20.104  1.00  1.48           H  
ATOM    656 1HH2 ARG A  40      -1.849  17.213 -18.907  1.00  1.48           H  
ATOM    657 2HH2 ARG A  40      -3.156  17.971 -19.785  1.00  1.48           H  
ATOM    658  N   ALA A  41       5.452  22.646 -17.451  1.00  1.83           N  
ATOM    659  CA  ALA A  41       6.352  23.771 -17.722  1.00  1.83           C  
ATOM    660  C   ALA A  41       5.997  24.541 -18.997  1.00  1.83           C  
ATOM    661  O   ALA A  41       6.040  25.770 -19.019  1.00  1.83           O  
ATOM    662  CB  ALA A  41       7.781  23.271 -17.829  1.00  1.83           C  
ATOM    663  H   ALA A  41       5.672  21.724 -17.803  1.00  1.83           H  
ATOM    664  HA  ALA A  41       6.281  24.464 -16.883  1.00  1.83           H  
ATOM    665 1HB  ALA A  41       8.449  24.114 -17.986  1.00  1.83           H  
ATOM    666 2HB  ALA A  41       8.056  22.758 -16.907  1.00  1.83           H  
ATOM    667 3HB  ALA A  41       7.862  22.580 -18.666  1.00  1.83           H  
ATOM    668  N   PHE A  42       5.705  23.809 -20.068  1.00  2.32           N  
ATOM    669  CA  PHE A  42       5.397  24.404 -21.371  1.00  2.32           C  
ATOM    670  C   PHE A  42       4.788  23.384 -22.331  1.00  2.32           C  
ATOM    671  O   PHE A  42       4.899  22.178 -22.117  1.00  2.32           O  
ATOM    672  CB  PHE A  42       6.640  25.046 -22.004  1.00  2.32           C  
ATOM    673  CG  PHE A  42       7.824  24.128 -22.137  1.00  2.32           C  
ATOM    674  CD1 PHE A  42       8.003  23.349 -23.262  1.00  2.32           C  
ATOM    675  CD2 PHE A  42       8.782  24.072 -21.139  1.00  2.32           C  
ATOM    676  CE1 PHE A  42       9.101  22.518 -23.381  1.00  2.32           C  
ATOM    677  CE2 PHE A  42       9.880  23.247 -21.249  1.00  2.32           C  
ATOM    678  CZ  PHE A  42      10.039  22.465 -22.372  1.00  2.32           C  
ATOM    679  H   PHE A  42       5.684  22.807 -19.982  1.00  2.32           H  
ATOM    680  HA  PHE A  42       4.659  25.194 -21.216  1.00  2.32           H  
ATOM    681 1HB  PHE A  42       6.386  25.407 -22.998  1.00  2.32           H  
ATOM    682 2HB  PHE A  42       6.944  25.911 -21.418  1.00  2.32           H  
ATOM    683  HD1 PHE A  42       7.266  23.390 -24.058  1.00  2.32           H  
ATOM    684  HD2 PHE A  42       8.660  24.698 -20.259  1.00  2.32           H  
ATOM    685  HE1 PHE A  42       9.222  21.905 -24.276  1.00  2.32           H  
ATOM    686  HE2 PHE A  42      10.624  23.214 -20.453  1.00  2.32           H  
ATOM    687  HZ  PHE A  42      10.906  21.812 -22.464  1.00  2.32           H  
ATOM    688  N   GLU A  43       4.172  23.870 -23.417  1.00  2.92           N  
ATOM    689  CA  GLU A  43       3.614  23.075 -24.537  1.00  2.92           C  
ATOM    690  C   GLU A  43       2.352  22.303 -24.137  1.00  2.92           C  
ATOM    691  O   GLU A  43       1.279  22.510 -24.706  1.00  2.92           O  
ATOM    692  CB  GLU A  43       4.658  22.113 -25.127  1.00  2.92           C  
ATOM    693  CG  GLU A  43       4.167  21.338 -26.345  1.00  2.92           C  
ATOM    694  CD  GLU A  43       5.229  20.456 -26.972  1.00  2.92           C  
ATOM    695  OE1 GLU A  43       6.343  20.454 -26.502  1.00  2.92           O  
ATOM    696  OE2 GLU A  43       4.917  19.783 -27.927  1.00  2.92           O  
ATOM    697  H   GLU A  43       4.050  24.877 -23.452  1.00  2.92           H  
ATOM    698  HA  GLU A  43       3.329  23.772 -25.327  1.00  2.92           H  
ATOM    699 1HB  GLU A  43       5.539  22.672 -25.424  1.00  2.92           H  
ATOM    700 2HB  GLU A  43       4.963  21.377 -24.393  1.00  2.92           H  
ATOM    701 1HG  GLU A  43       3.325  20.712 -26.042  1.00  2.92           H  
ATOM    702 2HG  GLU A  43       3.806  22.047 -27.088  1.00  2.92           H  
ATOM    703  N   GLU A  44       2.464  21.487 -23.096  1.00  3.64           N  
ATOM    704  CA  GLU A  44       1.351  20.723 -22.539  1.00  3.64           C  
ATOM    705  C   GLU A  44       0.288  21.679 -21.988  1.00  3.64           C  
ATOM    706  O   GLU A  44      -0.876  21.322 -21.826  1.00  3.64           O  
ATOM    707  CB  GLU A  44       1.854  19.777 -21.443  1.00  3.64           C  
ATOM    708  CG  GLU A  44       2.721  18.625 -21.952  1.00  3.64           C  
ATOM    709  CD  GLU A  44       3.242  17.726 -20.839  1.00  3.64           C  
ATOM    710  OE1 GLU A  44       3.460  18.218 -19.754  1.00  3.64           O  
ATOM    711  OE2 GLU A  44       3.403  16.538 -21.081  1.00  3.64           O  
ATOM    712  H   GLU A  44       3.390  21.394 -22.687  1.00  3.64           H  
ATOM    713  HA  GLU A  44       0.899  20.130 -23.337  1.00  3.64           H  
ATOM    714 1HB  GLU A  44       2.437  20.345 -20.715  1.00  3.64           H  
ATOM    715 2HB  GLU A  44       1.004  19.345 -20.924  1.00  3.64           H  
ATOM    716 1HG  GLU A  44       2.136  18.026 -22.648  1.00  3.64           H  
ATOM    717 2HG  GLU A  44       3.565  19.049 -22.499  1.00  3.64           H  
ATOM    718  N   ASP A  45       0.703  22.912 -21.683  1.00  4.40           N  
ATOM    719  CA  ASP A  45      -0.192  23.942 -21.169  1.00  4.40           C  
ATOM    720  C   ASP A  45      -1.025  24.571 -22.296  1.00  4.40           C  
ATOM    721  O   ASP A  45      -1.955  25.334 -22.034  1.00  4.40           O  
ATOM    722  CB  ASP A  45       0.600  25.055 -20.457  1.00  4.40           C  
ATOM    723  CG  ASP A  45       1.582  25.838 -21.380  1.00  4.40           C  
ATOM    724  OD1 ASP A  45       2.358  25.219 -22.076  1.00  4.40           O  
ATOM    725  OD2 ASP A  45       1.547  27.046 -21.357  1.00  4.40           O  
ATOM    726  H   ASP A  45       1.677  23.131 -21.830  1.00  4.40           H  
ATOM    727  HA  ASP A  45      -0.875  23.484 -20.454  1.00  4.40           H  
ATOM    728 1HB  ASP A  45      -0.101  25.768 -20.021  1.00  4.40           H  
ATOM    729 2HB  ASP A  45       1.173  24.620 -19.635  1.00  4.40           H  
ATOM    730  N   LEU A  46      -0.671  24.264 -23.547  1.00  5.16           N  
ATOM    731  CA  LEU A  46      -1.348  24.804 -24.711  1.00  5.16           C  
ATOM    732  C   LEU A  46      -2.215  23.732 -25.367  1.00  5.16           C  
ATOM    733  O   LEU A  46      -3.319  24.017 -25.842  1.00  5.16           O  
ATOM    734  CB  LEU A  46      -0.308  25.293 -25.720  1.00  5.16           C  
ATOM    735  CG  LEU A  46       0.638  26.370 -25.203  1.00  5.16           C  
ATOM    736  CD1 LEU A  46       1.648  26.702 -26.280  1.00  5.16           C  
ATOM    737  CD2 LEU A  46      -0.160  27.583 -24.775  1.00  5.16           C  
ATOM    738  H   LEU A  46       0.098  23.626 -23.713  1.00  5.16           H  
ATOM    739  HA  LEU A  46      -1.980  25.633 -24.401  1.00  5.16           H  
ATOM    740 1HB  LEU A  46       0.295  24.443 -26.039  1.00  5.16           H  
ATOM    741 2HB  LEU A  46      -0.827  25.690 -26.589  1.00  5.16           H  
ATOM    742  HG  LEU A  46       1.188  25.984 -24.340  1.00  5.16           H  
ATOM    743 1HD1 LEU A  46       2.339  27.458 -25.906  1.00  5.16           H  
ATOM    744 2HD1 LEU A  46       2.203  25.802 -26.545  1.00  5.16           H  
ATOM    745 3HD1 LEU A  46       1.131  27.084 -27.160  1.00  5.16           H  
ATOM    746 1HD2 LEU A  46       0.520  28.345 -24.391  1.00  5.16           H  
ATOM    747 2HD2 LEU A  46      -0.711  27.980 -25.626  1.00  5.16           H  
ATOM    748 3HD2 LEU A  46      -0.859  27.294 -23.987  1.00  5.16           H  
ATOM    749  N   SER A  47      -1.700  22.499 -25.390  1.00  5.86           N  
ATOM    750  CA  SER A  47      -2.389  21.384 -26.032  1.00  5.86           C  
ATOM    751  C   SER A  47      -1.915  20.032 -25.502  1.00  5.86           C  
ATOM    752  O   SER A  47      -2.677  19.330 -24.836  1.00  5.86           O  
ATOM    753  OXT SER A  47      -0.911  19.523 -26.001  1.00  5.86           O  
ATOM    754  CB  SER A  47      -2.179  21.443 -27.534  1.00  5.86           C  
ATOM    755  OG  SER A  47      -2.808  20.367 -28.174  1.00  5.86           O  
ATOM    756  H   SER A  47      -0.776  22.353 -24.982  1.00  5.86           H  
ATOM    757  HA  SER A  47      -3.455  21.475 -25.822  1.00  5.86           H  
ATOM    758 1HB  SER A  47      -2.576  22.382 -27.922  1.00  5.86           H  
ATOM    759 2HB  SER A  47      -1.111  21.426 -27.751  1.00  5.86           H  
ATOM    760  HG  SER A  47      -3.745  20.457 -27.980  1.00  5.86           H  
ENDMDL

