REMARK ID 642226 DOMAINID 635800 MODEL 1 line_8_sample29
MODEL     1
ATOM      1  N   ASP A   1       2.324  -1.382  -0.339  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.732  -0.189   0.393  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.290   1.063  -0.335  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.805   1.399  -1.402  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.247  -0.173   0.602  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.788   1.026   1.441  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.072   1.983   1.728  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.945   0.952   1.796  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.639  -2.205   0.153  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.317  -1.398  -0.418  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.733  -1.364  -1.263  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.249  -0.202   1.370  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.549  -1.097   1.095  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.738  -0.154  -0.370  1.00 24.67           H  
ATOM     15  N   THR A   2       1.312   1.737   0.248  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.742   2.959  -0.297  1.00 24.67           C  
ATOM     17  C   THR A   2       0.925   4.096   0.698  1.00 24.67           C  
ATOM     18  O   THR A   2       0.188   5.093   0.684  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.750   2.775  -0.625  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.455   2.368   0.559  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.929   1.719  -1.706  1.00 24.67           C  
ATOM     22  H   THR A   2       0.949   1.405   1.130  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.273   3.222  -1.213  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.160   3.722  -0.974  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.393   2.286   0.362  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.989   1.604  -1.929  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.398   2.031  -2.607  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.530   0.770  -1.363  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.899   3.959   1.596  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.021   4.976   2.617  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.749   6.209   2.130  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.952   6.401   2.349  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.741   4.414   3.844  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.816   5.489   4.931  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.003   3.172   4.325  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.548   3.158   1.576  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.014   5.267   2.922  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.765   4.140   3.571  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.339   5.093   5.799  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.353   6.345   4.545  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.807   5.788   5.219  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.516   2.757   5.191  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.981   3.433   4.594  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.992   2.432   3.520  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.954   7.120   1.578  1.00 24.29           N  
ATOM     46  CA  ARG A   4       2.441   8.382   1.025  1.00 24.29           C  
ATOM     47  C   ARG A   4       3.074   9.257   2.091  1.00 24.29           C  
ATOM     48  O   ARG A   4       3.915  10.104   1.805  1.00 24.29           O  
ATOM     49  CB  ARG A   4       1.328   9.161   0.367  1.00 24.29           C  
ATOM     50  CG  ARG A   4       0.810   8.581  -0.928  1.00 24.29           C  
ATOM     51  CD  ARG A   4      -0.276   9.423  -1.441  1.00 24.29           C  
ATOM     52  NE  ARG A   4       0.211  10.766  -1.718  1.00 24.29           N  
ATOM     53  CZ  ARG A   4       0.736  11.199  -2.872  1.00 24.29           C  
ATOM     54  NH1 ARG A   4       0.827  10.414  -3.928  1.00 24.29           N  
ATOM     55  NH2 ARG A   4       1.156  12.442  -2.905  1.00 24.29           N  
ATOM     56  H   ARG A   4       0.982   6.838   1.447  1.00 24.29           H  
ATOM     57  HA  ARG A   4       3.187   8.152   0.267  1.00 24.29           H  
ATOM     58 1HB  ARG A   4       0.487   9.244   1.053  1.00 24.29           H  
ATOM     59 2HB  ARG A   4       1.676  10.174   0.157  1.00 24.29           H  
ATOM     60 1HG  ARG A   4       1.611   8.547  -1.666  1.00 24.29           H  
ATOM     61 2HG  ARG A   4       0.424   7.572  -0.753  1.00 24.29           H  
ATOM     62 1HD  ARG A   4      -0.667   9.000  -2.365  1.00 24.29           H  
ATOM     63 2HD  ARG A   4      -1.071   9.489  -0.700  1.00 24.29           H  
ATOM     64  HE  ARG A   4       0.210  11.444  -0.961  1.00 24.29           H  
ATOM     65 1HH1 ARG A   4       0.497   9.461  -3.879  1.00 24.29           H  
ATOM     66 2HH1 ARG A   4       1.227  10.767  -4.786  1.00 24.29           H  
ATOM     67 1HH2 ARG A   4       1.062  12.987  -2.042  1.00 24.29           H  
ATOM     68 2HH2 ARG A   4       1.560  12.833  -3.742  1.00 24.29           H  
ATOM     69  N   LYS A   5       2.714   9.015   3.347  1.00 22.94           N  
ATOM     70  CA  LYS A   5       3.264   9.782   4.449  1.00 22.94           C  
ATOM     71  C   LYS A   5       4.779   9.631   4.510  1.00 22.94           C  
ATOM     72  O   LYS A   5       5.483  10.530   4.969  1.00 22.94           O  
ATOM     73  CB  LYS A   5       2.633   9.361   5.770  1.00 22.94           C  
ATOM     74  CG  LYS A   5       1.172   9.759   5.912  1.00 22.94           C  
ATOM     75  CD  LYS A   5       0.598   9.294   7.245  1.00 22.94           C  
ATOM     76  CE  LYS A   5      -0.867   9.696   7.393  1.00 22.94           C  
ATOM     77  NZ  LYS A   5      -1.443   9.223   8.681  1.00 22.94           N  
ATOM     78  H   LYS A   5       2.033   8.293   3.527  1.00 22.94           H  
ATOM     79  HA  LYS A   5       3.043  10.826   4.287  1.00 22.94           H  
ATOM     80 1HB  LYS A   5       2.706   8.287   5.889  1.00 22.94           H  
ATOM     81 2HB  LYS A   5       3.184   9.817   6.592  1.00 22.94           H  
ATOM     82 1HG  LYS A   5       1.083  10.845   5.844  1.00 22.94           H  
ATOM     83 2HG  LYS A   5       0.597   9.314   5.101  1.00 22.94           H  
ATOM     84 1HD  LYS A   5       0.677   8.207   7.314  1.00 22.94           H  
ATOM     85 2HD  LYS A   5       1.170   9.735   8.061  1.00 22.94           H  
ATOM     86 1HE  LYS A   5      -0.945  10.781   7.349  1.00 22.94           H  
ATOM     87 2HE  LYS A   5      -1.440   9.267   6.571  1.00 22.94           H  
ATOM     88 1HZ  LYS A   5      -2.410   9.508   8.743  1.00 22.94           H  
ATOM     89 2HZ  LYS A   5      -1.386   8.215   8.727  1.00 22.94           H  
ATOM     90 3HZ  LYS A   5      -0.924   9.624   9.448  1.00 22.94           H  
ATOM     91  N   SER A   6       5.315   8.512   4.015  1.00 20.42           N  
ATOM     92  CA  SER A   6       6.752   8.300   4.045  1.00 20.42           C  
ATOM     93  C   SER A   6       7.500   9.287   3.136  1.00 20.42           C  
ATOM     94  O   SER A   6       8.700   9.512   3.309  1.00 20.42           O  
ATOM     95  CB  SER A   6       7.074   6.865   3.667  1.00 20.42           C  
ATOM     96  OG  SER A   6       6.741   6.598   2.336  1.00 20.42           O  
ATOM     97  H   SER A   6       4.725   7.797   3.588  1.00 20.42           H  
ATOM     98  HA  SER A   6       7.095   8.462   5.068  1.00 20.42           H  
ATOM     99 1HB  SER A   6       8.136   6.686   3.817  1.00 20.42           H  
ATOM    100 2HB  SER A   6       6.529   6.185   4.319  1.00 20.42           H  
ATOM    101  HG  SER A   6       5.760   6.491   2.312  1.00 20.42           H  
ATOM    102  N   TYR A   7       6.785   9.920   2.198  1.00 17.08           N  
ATOM    103  CA  TYR A   7       7.386  10.862   1.272  1.00 17.08           C  
ATOM    104  C   TYR A   7       7.117  12.292   1.704  1.00 17.08           C  
ATOM    105  O   TYR A   7       7.528  13.243   1.035  1.00 17.08           O  
ATOM    106  CB  TYR A   7       6.838  10.622  -0.129  1.00 17.08           C  
ATOM    107  CG  TYR A   7       7.222   9.277  -0.677  1.00 17.08           C  
ATOM    108  CD1 TYR A   7       6.313   8.241  -0.634  1.00 17.08           C  
ATOM    109  CD2 TYR A   7       8.482   9.076  -1.220  1.00 17.08           C  
ATOM    110  CE1 TYR A   7       6.649   7.000  -1.131  1.00 17.08           C  
ATOM    111  CE2 TYR A   7       8.826   7.835  -1.722  1.00 17.08           C  
ATOM    112  CZ  TYR A   7       7.915   6.797  -1.678  1.00 17.08           C  
ATOM    113  OH  TYR A   7       8.255   5.558  -2.176  1.00 17.08           O  
ATOM    114  H   TYR A   7       5.786   9.746   2.112  1.00 17.08           H  
ATOM    115  HA  TYR A   7       8.464  10.709   1.264  1.00 17.08           H  
ATOM    116 1HB  TYR A   7       5.746  10.688  -0.109  1.00 17.08           H  
ATOM    117 2HB  TYR A   7       7.207  11.390  -0.806  1.00 17.08           H  
ATOM    118  HD1 TYR A   7       5.335   8.409  -0.204  1.00 17.08           H  
ATOM    119  HD2 TYR A   7       9.198   9.895  -1.251  1.00 17.08           H  
ATOM    120  HE1 TYR A   7       5.927   6.184  -1.090  1.00 17.08           H  
ATOM    121  HE2 TYR A   7       9.817   7.674  -2.149  1.00 17.08           H  
ATOM    122  HH  TYR A   7       7.522   4.952  -2.048  1.00 17.08           H  
ATOM    123  N   TYR A   8       6.457  12.453   2.853  1.00 13.58           N  
ATOM    124  CA  TYR A   8       6.189  13.777   3.377  1.00 13.58           C  
ATOM    125  C   TYR A   8       7.251  14.044   4.438  1.00 13.58           C  
ATOM    126  O   TYR A   8       7.403  15.153   4.956  1.00 13.58           O  
ATOM    127  CB  TYR A   8       4.763  13.882   3.934  1.00 13.58           C  
ATOM    128  CG  TYR A   8       3.645  13.681   2.871  1.00 13.58           C  
ATOM    129  CD1 TYR A   8       2.388  13.223   3.259  1.00 13.58           C  
ATOM    130  CD2 TYR A   8       3.888  13.932   1.522  1.00 13.58           C  
ATOM    131  CE1 TYR A   8       1.384  13.037   2.325  1.00 13.58           C  
ATOM    132  CE2 TYR A   8       2.878  13.744   0.582  1.00 13.58           C  
ATOM    133  CZ  TYR A   8       1.627  13.306   0.981  1.00 13.58           C  
ATOM    134  OH  TYR A   8       0.602  13.147   0.052  1.00 13.58           O  
ATOM    135  H   TYR A   8       6.130  11.653   3.393  1.00 13.58           H  
ATOM    136  HA  TYR A   8       6.309  14.514   2.584  1.00 13.58           H  
ATOM    137 1HB  TYR A   8       4.628  13.127   4.712  1.00 13.58           H  
ATOM    138 2HB  TYR A   8       4.624  14.857   4.396  1.00 13.58           H  
ATOM    139  HD1 TYR A   8       2.190  13.018   4.311  1.00 13.58           H  
ATOM    140  HD2 TYR A   8       4.870  14.283   1.202  1.00 13.58           H  
ATOM    141  HE1 TYR A   8       0.402  12.690   2.645  1.00 13.58           H  
ATOM    142  HE2 TYR A   8       3.072  13.952  -0.470  1.00 13.58           H  
ATOM    143  HH  TYR A   8      -0.234  13.049   0.525  1.00 13.58           H  
ATOM    144  N   SER A   9       8.081  13.017   4.668  1.00 10.51           N  
ATOM    145  CA  SER A   9       9.191  13.038   5.615  1.00 10.51           C  
ATOM    146  C   SER A   9      10.287  13.981   5.127  1.00 10.51           C  
ATOM    147  O   SER A   9      11.195  14.345   5.868  1.00 10.51           O  
ATOM    148  CB  SER A   9       9.752  11.636   5.818  1.00 10.51           C  
ATOM    149  OG  SER A   9      10.388  11.149   4.658  1.00 10.51           O  
ATOM    150  H   SER A   9       7.901  12.149   4.180  1.00 10.51           H  
ATOM    151  HA  SER A   9       8.822  13.406   6.573  1.00 10.51           H  
ATOM    152 1HB  SER A   9      10.466  11.661   6.638  1.00 10.51           H  
ATOM    153 2HB  SER A   9       8.949  10.955   6.104  1.00 10.51           H  
ATOM    154  HG  SER A   9       9.710  10.642   4.153  1.00 10.51           H  
ATOM    155  N   LYS A  10      10.182  14.366   3.858  1.00  8.12           N  
ATOM    156  CA  LYS A  10      11.078  15.291   3.192  1.00  8.12           C  
ATOM    157  C   LYS A  10      10.939  16.720   3.727  1.00  8.12           C  
ATOM    158  O   LYS A  10      11.851  17.533   3.567  1.00  8.12           O  
ATOM    159  CB  LYS A  10      10.783  15.290   1.693  1.00  8.12           C  
ATOM    160  CG  LYS A  10      11.145  13.998   0.970  1.00  8.12           C  
ATOM    161  CD  LYS A  10      10.809  14.095  -0.517  1.00  8.12           C  
ATOM    162  CE  LYS A  10      11.176  12.822  -1.269  1.00  8.12           C  
ATOM    163  NZ  LYS A  10      10.856  12.927  -2.727  1.00  8.12           N  
ATOM    164  H   LYS A  10       9.414  13.987   3.325  1.00  8.12           H  
ATOM    165  HA  LYS A  10      12.103  14.962   3.361  1.00  8.12           H  
ATOM    166 1HB  LYS A  10       9.714  15.462   1.539  1.00  8.12           H  
ATOM    167 2HB  LYS A  10      11.318  16.110   1.216  1.00  8.12           H  
ATOM    168 1HG  LYS A  10      12.207  13.791   1.092  1.00  8.12           H  
ATOM    169 2HG  LYS A  10      10.574  13.174   1.408  1.00  8.12           H  
ATOM    170 1HD  LYS A  10       9.734  14.267  -0.623  1.00  8.12           H  
ATOM    171 2HD  LYS A  10      11.340  14.937  -0.957  1.00  8.12           H  
ATOM    172 1HE  LYS A  10      12.242  12.633  -1.153  1.00  8.12           H  
ATOM    173 2HE  LYS A  10      10.619  11.985  -0.843  1.00  8.12           H  
ATOM    174 1HZ  LYS A  10      11.110  12.068  -3.193  1.00  8.12           H  
ATOM    175 2HZ  LYS A  10       9.864  13.092  -2.841  1.00  8.12           H  
ATOM    176 3HZ  LYS A  10      11.373  13.695  -3.132  1.00  8.12           H  
ATOM    177  N   ASP A  11       9.782  17.043   4.320  1.00  6.44           N  
ATOM    178  CA  ASP A  11       9.529  18.395   4.816  1.00  6.44           C  
ATOM    179  C   ASP A  11       8.638  18.396   6.065  1.00  6.44           C  
ATOM    180  O   ASP A  11       7.508  18.878   6.005  1.00  6.44           O  
ATOM    181  CB  ASP A  11       8.866  19.233   3.715  1.00  6.44           C  
ATOM    182  CG  ASP A  11       8.745  20.736   4.040  1.00  6.44           C  
ATOM    183  OD1 ASP A  11       9.484  21.224   4.856  1.00  6.44           O  
ATOM    184  OD2 ASP A  11       7.907  21.376   3.443  1.00  6.44           O  
ATOM    185  H   ASP A  11       9.057  16.333   4.447  1.00  6.44           H  
ATOM    186  HA  ASP A  11      10.481  18.863   5.049  1.00  6.44           H  
ATOM    187 1HB  ASP A  11       9.442  19.129   2.795  1.00  6.44           H  
ATOM    188 2HB  ASP A  11       7.868  18.841   3.517  1.00  6.44           H  
ATOM    189  N   PRO A  12       9.115  17.873   7.215  1.00  5.35           N  
ATOM    190  CA  PRO A  12       8.373  17.747   8.463  1.00  5.35           C  
ATOM    191  C   PRO A  12       8.081  19.089   9.136  1.00  5.35           C  
ATOM    192  O   PRO A  12       7.221  19.173  10.015  1.00  5.35           O  
ATOM    193  CB  PRO A  12       9.319  16.903   9.324  1.00  5.35           C  
ATOM    194  CG  PRO A  12      10.702  17.188   8.775  1.00  5.35           C  
ATOM    195  CD  PRO A  12      10.509  17.396   7.294  1.00  5.35           C  
ATOM    196  HA  PRO A  12       7.436  17.206   8.265  1.00  5.35           H  
ATOM    197 1HB  PRO A  12       9.213  17.188  10.381  1.00  5.35           H  
ATOM    198 2HB  PRO A  12       9.044  15.840   9.249  1.00  5.35           H  
ATOM    199 1HG  PRO A  12      11.132  18.070   9.272  1.00  5.35           H  
ATOM    200 2HG  PRO A  12      11.374  16.343   8.995  1.00  5.35           H  
ATOM    201 1HD  PRO A  12      11.224  18.147   6.947  1.00  5.35           H  
ATOM    202 2HD  PRO A  12      10.622  16.457   6.781  1.00  5.35           H  
ATOM    203  N   SER A  13       8.822  20.125   8.751  1.00  4.67           N  
ATOM    204  CA  SER A  13       8.674  21.451   9.331  1.00  4.67           C  
ATOM    205  C   SER A  13       9.299  22.497   8.422  1.00  4.67           C  
ATOM    206  O   SER A  13      10.436  22.345   7.961  1.00  4.67           O  
ATOM    207  CB  SER A  13       9.329  21.509  10.697  1.00  4.67           C  
ATOM    208  OG  SER A  13       9.217  22.796  11.246  1.00  4.67           O  
ATOM    209  H   SER A  13       9.502  20.005   8.015  1.00  4.67           H  
ATOM    210  HA  SER A  13       7.610  21.670   9.433  1.00  4.67           H  
ATOM    211 1HB  SER A  13       8.864  20.784  11.362  1.00  4.67           H  
ATOM    212 2HB  SER A  13      10.380  21.241  10.603  1.00  4.67           H  
ATOM    213  HG  SER A  13       9.555  23.392  10.570  1.00  4.67           H  
ATOM    214  N   ARG A  14       8.619  23.622   8.233  1.00  4.27           N  
ATOM    215  CA  ARG A  14       9.189  24.636   7.359  1.00  4.27           C  
ATOM    216  C   ARG A  14      10.234  25.466   8.086  1.00  4.27           C  
ATOM    217  O   ARG A  14       9.974  26.582   8.532  1.00  4.27           O  
ATOM    218  CB  ARG A  14       8.129  25.547   6.765  1.00  4.27           C  
ATOM    219  CG  ARG A  14       8.695  26.515   5.729  1.00  4.27           C  
ATOM    220  CD  ARG A  14       7.646  27.305   5.025  1.00  4.27           C  
ATOM    221  NE  ARG A  14       8.221  28.094   3.934  1.00  4.27           N  
ATOM    222  CZ  ARG A  14       7.538  28.900   3.104  1.00  4.27           C  
ATOM    223  NH1 ARG A  14       6.235  29.067   3.228  1.00  4.27           N  
ATOM    224  NH2 ARG A  14       8.213  29.514   2.156  1.00  4.27           N  
ATOM    225  H   ARG A  14       7.704  23.743   8.642  1.00  4.27           H  
ATOM    226  HA  ARG A  14       9.677  24.124   6.524  1.00  4.27           H  
ATOM    227 1HB  ARG A  14       7.351  24.952   6.286  1.00  4.27           H  
ATOM    228 2HB  ARG A  14       7.664  26.138   7.555  1.00  4.27           H  
ATOM    229 1HG  ARG A  14       9.349  27.215   6.242  1.00  4.27           H  
ATOM    230 2HG  ARG A  14       9.272  25.961   4.982  1.00  4.27           H  
ATOM    231 1HD  ARG A  14       6.900  26.633   4.604  1.00  4.27           H  
ATOM    232 2HD  ARG A  14       7.171  27.989   5.726  1.00  4.27           H  
ATOM    233  HE  ARG A  14       9.237  28.027   3.755  1.00  4.27           H  
ATOM    234 1HH1 ARG A  14       5.732  28.587   3.960  1.00  4.27           H  
ATOM    235 2HH1 ARG A  14       5.742  29.676   2.591  1.00  4.27           H  
ATOM    236 1HH2 ARG A  14       9.230  29.334   2.095  1.00  4.27           H  
ATOM    237 2HH2 ARG A  14       7.749  30.126   1.505  1.00  4.27           H  
ATOM    238  N   ALA A  15      11.442  24.908   8.138  1.00  4.00           N  
ATOM    239  CA  ALA A  15      12.615  25.443   8.842  1.00  4.00           C  
ATOM    240  C   ALA A  15      13.013  26.827   8.331  1.00  4.00           C  
ATOM    241  O   ALA A  15      13.714  27.580   9.014  1.00  4.00           O  
ATOM    242  CB  ALA A  15      13.776  24.479   8.704  1.00  4.00           C  
ATOM    243  H   ALA A  15      11.501  23.977   7.723  1.00  4.00           H  
ATOM    244  HA  ALA A  15      12.358  25.537   9.897  1.00  4.00           H  
ATOM    245 1HB  ALA A  15      14.627  24.851   9.256  1.00  4.00           H  
ATOM    246 2HB  ALA A  15      13.484  23.506   9.102  1.00  4.00           H  
ATOM    247 3HB  ALA A  15      14.039  24.378   7.653  1.00  4.00           H  
ATOM    248  N   GLU A  16      12.547  27.171   7.133  1.00  3.77           N  
ATOM    249  CA  GLU A  16      12.801  28.455   6.495  1.00  3.77           C  
ATOM    250  C   GLU A  16      12.234  29.589   7.346  1.00  3.77           C  
ATOM    251  O   GLU A  16      12.681  30.732   7.257  1.00  3.77           O  
ATOM    252  CB  GLU A  16      12.145  28.509   5.115  1.00  3.77           C  
ATOM    253  CG  GLU A  16      12.731  27.583   4.071  1.00  3.77           C  
ATOM    254  CD  GLU A  16      11.983  27.683   2.762  1.00  3.77           C  
ATOM    255  OE1 GLU A  16      10.966  28.359   2.742  1.00  3.77           O  
ATOM    256  OE2 GLU A  16      12.415  27.101   1.795  1.00  3.77           O  
ATOM    257  H   GLU A  16      11.979  26.497   6.644  1.00  3.77           H  
ATOM    258  HA  GLU A  16      13.879  28.598   6.396  1.00  3.77           H  
ATOM    259 1HB  GLU A  16      11.095  28.282   5.206  1.00  3.77           H  
ATOM    260 2HB  GLU A  16      12.219  29.524   4.725  1.00  3.77           H  
ATOM    261 1HG  GLU A  16      13.777  27.842   3.908  1.00  3.77           H  
ATOM    262 2HG  GLU A  16      12.686  26.558   4.441  1.00  3.77           H  
ATOM    263  N   LYS A  17      11.256  29.279   8.207  1.00  3.54           N  
ATOM    264  CA  LYS A  17      10.632  30.270   9.073  1.00  3.54           C  
ATOM    265  C   LYS A  17      11.654  30.952   9.980  1.00  3.54           C  
ATOM    266  O   LYS A  17      11.428  32.063  10.451  1.00  3.54           O  
ATOM    267  CB  LYS A  17       9.576  29.614   9.955  1.00  3.54           C  
ATOM    268  CG  LYS A  17      10.142  28.676  11.023  1.00  3.54           C  
ATOM    269  CD  LYS A  17       9.041  27.996  11.810  1.00  3.54           C  
ATOM    270  CE  LYS A  17       9.622  27.096  12.893  1.00  3.54           C  
ATOM    271  NZ  LYS A  17       8.561  26.392  13.665  1.00  3.54           N  
ATOM    272  H   LYS A  17      10.921  28.316   8.265  1.00  3.54           H  
ATOM    273  HA  LYS A  17      10.159  31.026   8.449  1.00  3.54           H  
ATOM    274 1HB  LYS A  17       9.006  30.377  10.455  1.00  3.54           H  
ATOM    275 2HB  LYS A  17       8.891  29.034   9.334  1.00  3.54           H  
ATOM    276 1HG  LYS A  17      10.775  27.922  10.554  1.00  3.54           H  
ATOM    277 2HG  LYS A  17      10.747  29.248  11.722  1.00  3.54           H  
ATOM    278 1HD  LYS A  17       8.400  28.750  12.271  1.00  3.54           H  
ATOM    279 2HD  LYS A  17       8.440  27.390  11.129  1.00  3.54           H  
ATOM    280 1HE  LYS A  17      10.271  26.355  12.423  1.00  3.54           H  
ATOM    281 2HE  LYS A  17      10.217  27.703  13.580  1.00  3.54           H  
ATOM    282 1HZ  LYS A  17       8.986  25.804  14.368  1.00  3.54           H  
ATOM    283 2HZ  LYS A  17       7.961  27.074  14.113  1.00  3.54           H  
ATOM    284 3HZ  LYS A  17       8.014  25.821  13.034  1.00  3.54           H  
ATOM    285  N   ARG A  18      12.809  30.320  10.197  1.00  3.31           N  
ATOM    286  CA  ARG A  18      13.843  30.872  11.055  1.00  3.31           C  
ATOM    287  C   ARG A  18      14.423  32.168  10.479  1.00  3.31           C  
ATOM    288  O   ARG A  18      15.066  32.939  11.195  1.00  3.31           O  
ATOM    289  CB  ARG A  18      14.958  29.860  11.222  1.00  3.31           C  
ATOM    290  CG  ARG A  18      14.566  28.599  11.989  1.00  3.31           C  
ATOM    291  CD  ARG A  18      15.682  27.618  12.013  1.00  3.31           C  
ATOM    292  NE  ARG A  18      15.995  27.128  10.674  1.00  3.31           N  
ATOM    293  CZ  ARG A  18      17.055  26.338  10.379  1.00  3.31           C  
ATOM    294  NH1 ARG A  18      17.869  25.948  11.340  1.00  3.31           N  
ATOM    295  NH2 ARG A  18      17.287  25.954   9.132  1.00  3.31           N  
ATOM    296  H   ARG A  18      12.984  29.414   9.756  1.00  3.31           H  
ATOM    297  HA  ARG A  18      13.404  31.085  12.029  1.00  3.31           H  
ATOM    298 1HB  ARG A  18      15.304  29.546  10.235  1.00  3.31           H  
ATOM    299 2HB  ARG A  18      15.798  30.324  11.734  1.00  3.31           H  
ATOM    300 1HG  ARG A  18      14.314  28.860  13.015  1.00  3.31           H  
ATOM    301 2HG  ARG A  18      13.701  28.135  11.509  1.00  3.31           H  
ATOM    302 1HD  ARG A  18      16.574  28.088  12.422  1.00  3.31           H  
ATOM    303 2HD  ARG A  18      15.402  26.766  12.630  1.00  3.31           H  
ATOM    304  HE  ARG A  18      15.363  27.410   9.903  1.00  3.31           H  
ATOM    305 1HH1 ARG A  18      17.700  26.238  12.293  1.00  3.31           H  
ATOM    306 2HH1 ARG A  18      18.662  25.361  11.124  1.00  3.31           H  
ATOM    307 1HH2 ARG A  18      16.689  26.263   8.376  1.00  3.31           H  
ATOM    308 2HH2 ARG A  18      18.081  25.368   8.929  1.00  3.31           H  
ATOM    309  N   GLU A  19      14.206  32.409   9.181  1.00  3.05           N  
ATOM    310  CA  GLU A  19      14.707  33.602   8.521  1.00  3.05           C  
ATOM    311  C   GLU A  19      13.737  34.784   8.619  1.00  3.05           C  
ATOM    312  O   GLU A  19      14.021  35.862   8.092  1.00  3.05           O  
ATOM    313  CB  GLU A  19      15.034  33.311   7.054  1.00  3.05           C  
ATOM    314  CG  GLU A  19      16.175  32.295   6.861  1.00  3.05           C  
ATOM    315  CD  GLU A  19      16.550  32.042   5.403  1.00  3.05           C  
ATOM    316  OE1 GLU A  19      15.949  32.628   4.532  1.00  3.05           O  
ATOM    317  OE2 GLU A  19      17.447  31.261   5.173  1.00  3.05           O  
ATOM    318  H   GLU A  19      13.661  31.749   8.624  1.00  3.05           H  
ATOM    319  HA  GLU A  19      15.633  33.895   9.015  1.00  3.05           H  
ATOM    320 1HB  GLU A  19      14.146  32.917   6.557  1.00  3.05           H  
ATOM    321 2HB  GLU A  19      15.311  34.235   6.550  1.00  3.05           H  
ATOM    322 1HG  GLU A  19      17.056  32.651   7.395  1.00  3.05           H  
ATOM    323 2HG  GLU A  19      15.867  31.351   7.318  1.00  3.05           H  
ATOM    324  N   ILE A  20      12.594  34.605   9.291  1.00  2.78           N  
ATOM    325  CA  ILE A  20      11.656  35.712   9.419  1.00  2.78           C  
ATOM    326  C   ILE A  20      12.104  36.611  10.568  1.00  2.78           C  
ATOM    327  O   ILE A  20      12.306  36.160  11.693  1.00  2.78           O  
ATOM    328  CB  ILE A  20      10.220  35.215   9.665  1.00  2.78           C  
ATOM    329  CG1 ILE A  20       9.781  34.290   8.529  1.00  2.78           C  
ATOM    330  CG2 ILE A  20       9.274  36.393   9.786  1.00  2.78           C  
ATOM    331  CD1 ILE A  20       9.801  34.937   7.170  1.00  2.78           C  
ATOM    332  H   ILE A  20      12.370  33.704   9.712  1.00  2.78           H  
ATOM    333  HA  ILE A  20      11.667  36.294   8.501  1.00  2.78           H  
ATOM    334  HB  ILE A  20      10.195  34.639  10.582  1.00  2.78           H  
ATOM    335 1HG1 ILE A  20      10.447  33.436   8.505  1.00  2.78           H  
ATOM    336 2HG1 ILE A  20       8.768  33.937   8.735  1.00  2.78           H  
ATOM    337 1HG2 ILE A  20       8.276  36.023   9.973  1.00  2.78           H  
ATOM    338 2HG2 ILE A  20       9.589  37.023  10.607  1.00  2.78           H  
ATOM    339 3HG2 ILE A  20       9.283  36.970   8.865  1.00  2.78           H  
ATOM    340 1HD1 ILE A  20       9.483  34.213   6.419  1.00  2.78           H  
ATOM    341 2HD1 ILE A  20       9.122  35.792   7.160  1.00  2.78           H  
ATOM    342 3HD1 ILE A  20      10.814  35.271   6.945  1.00  2.78           H  
ATOM    343  N   LYS A  21      12.294  37.891  10.259  1.00  2.53           N  
ATOM    344  CA  LYS A  21      12.798  38.878  11.216  1.00  2.53           C  
ATOM    345  C   LYS A  21      11.725  39.854  11.675  1.00  2.53           C  
ATOM    346  O   LYS A  21      10.662  39.950  11.056  1.00  2.53           O  
ATOM    347  CB  LYS A  21      13.968  39.643  10.602  1.00  2.53           C  
ATOM    348  CG  LYS A  21      15.114  38.743  10.128  1.00  2.53           C  
ATOM    349  CD  LYS A  21      15.771  37.988  11.288  1.00  2.53           C  
ATOM    350  CE  LYS A  21      16.953  37.147  10.799  1.00  2.53           C  
ATOM    351  NZ  LYS A  21      17.631  36.416  11.918  1.00  2.53           N  
ATOM    352  H   LYS A  21      12.106  38.184   9.311  1.00  2.53           H  
ATOM    353  HA  LYS A  21      13.162  38.353  12.101  1.00  2.53           H  
ATOM    354 1HB  LYS A  21      13.616  40.226   9.755  1.00  2.53           H  
ATOM    355 2HB  LYS A  21      14.372  40.342  11.338  1.00  2.53           H  
ATOM    356 1HG  LYS A  21      14.734  38.021   9.406  1.00  2.53           H  
ATOM    357 2HG  LYS A  21      15.869  39.354   9.637  1.00  2.53           H  
ATOM    358 1HD  LYS A  21      16.115  38.700  12.042  1.00  2.53           H  
ATOM    359 2HD  LYS A  21      15.034  37.327  11.751  1.00  2.53           H  
ATOM    360 1HE  LYS A  21      16.583  36.415  10.074  1.00  2.53           H  
ATOM    361 2HE  LYS A  21      17.677  37.796  10.307  1.00  2.53           H  
ATOM    362 1HZ  LYS A  21      18.398  35.867  11.552  1.00  2.53           H  
ATOM    363 2HZ  LYS A  21      17.984  37.086  12.587  1.00  2.53           H  
ATOM    364 3HZ  LYS A  21      16.967  35.806  12.375  1.00  2.53           H  
ATOM    365  N   CYS A  22      12.020  40.575  12.754  1.00  2.30           N  
ATOM    366  CA  CYS A  22      11.142  41.608  13.302  1.00  2.30           C  
ATOM    367  C   CYS A  22      11.240  42.942  12.540  1.00  2.30           C  
ATOM    368  O   CYS A  22      12.330  43.484  12.406  1.00  2.30           O  
ATOM    369  CB  CYS A  22      11.466  41.856  14.773  1.00  2.30           C  
ATOM    370  SG  CYS A  22      10.616  43.281  15.474  1.00  2.30           S  
ATOM    371  H   CYS A  22      12.918  40.405  13.202  1.00  2.30           H  
ATOM    372  HA  CYS A  22      10.128  41.223  13.256  1.00  2.30           H  
ATOM    373 1HB  CYS A  22      11.190  40.977  15.358  1.00  2.30           H  
ATOM    374 2HB  CYS A  22      12.518  42.002  14.898  1.00  2.30           H  
ATOM    375  N   PRO A  23      10.126  43.456  11.942  1.00  2.12           N  
ATOM    376  CA  PRO A  23      10.005  44.728  11.234  1.00  2.12           C  
ATOM    377  C   PRO A  23       9.579  45.920  12.104  1.00  2.12           C  
ATOM    378  O   PRO A  23       9.420  47.029  11.592  1.00  2.12           O  
ATOM    379  CB  PRO A  23       8.901  44.410  10.232  1.00  2.12           C  
ATOM    380  CG  PRO A  23       7.980  43.509  11.008  1.00  2.12           C  
ATOM    381  CD  PRO A  23       8.897  42.680  11.891  1.00  2.12           C  
ATOM    382  HA  PRO A  23      10.957  44.942  10.721  1.00  2.12           H  
ATOM    383 1HB  PRO A  23       8.412  45.339   9.901  1.00  2.12           H  
ATOM    384 2HB  PRO A  23       9.322  43.927   9.340  1.00  2.12           H  
ATOM    385 1HG  PRO A  23       7.261  44.108  11.591  1.00  2.12           H  
ATOM    386 2HG  PRO A  23       7.386  42.889  10.319  1.00  2.12           H  
ATOM    387 1HD  PRO A  23       8.455  42.601  12.890  1.00  2.12           H  
ATOM    388 2HD  PRO A  23       9.067  41.722  11.403  1.00  2.12           H  
ATOM    389  N   THR A  24       9.306  45.691  13.384  1.00  1.97           N  
ATOM    390  CA  THR A  24       8.737  46.734  14.236  1.00  1.97           C  
ATOM    391  C   THR A  24       9.746  47.874  14.371  1.00  1.97           C  
ATOM    392  O   THR A  24      10.907  47.605  14.672  1.00  1.97           O  
ATOM    393  CB  THR A  24       8.374  46.171  15.623  1.00  1.97           C  
ATOM    394  OG1 THR A  24       7.415  45.120  15.482  1.00  1.97           O  
ATOM    395  CG2 THR A  24       7.841  47.221  16.543  1.00  1.97           C  
ATOM    396  H   THR A  24       9.488  44.780  13.782  1.00  1.97           H  
ATOM    397  HA  THR A  24       7.818  47.074  13.776  1.00  1.97           H  
ATOM    398  HB  THR A  24       9.257  45.774  16.071  1.00  1.97           H  
ATOM    399  HG1 THR A  24       7.811  44.390  14.997  1.00  1.97           H  
ATOM    400 1HG2 THR A  24       7.618  46.786  17.516  1.00  1.97           H  
ATOM    401 2HG2 THR A  24       8.595  47.990  16.658  1.00  1.97           H  
ATOM    402 3HG2 THR A  24       6.937  47.650  16.124  1.00  1.97           H  
ATOM    403  N   PRO A  25       9.384  49.142  14.134  1.00  1.87           N  
ATOM    404  CA  PRO A  25      10.316  50.240  14.217  1.00  1.87           C  
ATOM    405  C   PRO A  25      11.039  50.226  15.546  1.00  1.87           C  
ATOM    406  O   PRO A  25      10.425  50.118  16.600  1.00  1.87           O  
ATOM    407  CB  PRO A  25       9.387  51.454  14.088  1.00  1.87           C  
ATOM    408  CG  PRO A  25       8.232  50.941  13.245  1.00  1.87           C  
ATOM    409  CD  PRO A  25       8.014  49.524  13.706  1.00  1.87           C  
ATOM    410  HA  PRO A  25      11.025  50.182  13.379  1.00  1.87           H  
ATOM    411 1HB  PRO A  25       9.083  51.802  15.082  1.00  1.87           H  
ATOM    412 2HB  PRO A  25       9.926  52.285  13.612  1.00  1.87           H  
ATOM    413 1HG  PRO A  25       7.334  51.563  13.372  1.00  1.87           H  
ATOM    414 2HG  PRO A  25       8.493  50.987  12.179  1.00  1.87           H  
ATOM    415 1HD  PRO A  25       7.297  49.480  14.535  1.00  1.87           H  
ATOM    416 2HD  PRO A  25       7.684  48.955  12.820  1.00  1.87           H  
ATOM    417  N   GLY A  26      12.353  50.336  15.498  1.00  1.80           N  
ATOM    418  CA  GLY A  26      13.168  50.368  16.704  1.00  1.80           C  
ATOM    419  C   GLY A  26      13.481  48.997  17.322  1.00  1.80           C  
ATOM    420  O   GLY A  26      14.262  48.927  18.274  1.00  1.80           O  
ATOM    421  H   GLY A  26      12.811  50.402  14.600  1.00  1.80           H  
ATOM    422 1HA  GLY A  26      14.105  50.874  16.477  1.00  1.80           H  
ATOM    423 2HA  GLY A  26      12.664  50.982  17.450  1.00  1.80           H  
ATOM    424  N   CYS A  27      12.922  47.902  16.786  1.00  1.77           N  
ATOM    425  CA  CYS A  27      13.214  46.610  17.404  1.00  1.77           C  
ATOM    426  C   CYS A  27      14.591  46.131  17.014  1.00  1.77           C  
ATOM    427  O   CYS A  27      15.195  46.614  16.058  1.00  1.77           O  
ATOM    428  CB  CYS A  27      12.160  45.522  17.104  1.00  1.77           C  
ATOM    429  SG  CYS A  27      12.078  44.856  15.416  1.00  1.77           S  
ATOM    430  H   CYS A  27      12.280  47.964  15.994  1.00  1.77           H  
ATOM    431  HA  CYS A  27      13.211  46.747  18.482  1.00  1.77           H  
ATOM    432 1HB  CYS A  27      12.324  44.681  17.768  1.00  1.77           H  
ATOM    433 2HB  CYS A  27      11.186  45.927  17.337  1.00  1.77           H  
ATOM    434  N   ASP A  28      15.073  45.142  17.743  1.00  1.80           N  
ATOM    435  CA  ASP A  28      16.390  44.561  17.531  1.00  1.80           C  
ATOM    436  C   ASP A  28      16.461  43.543  16.387  1.00  1.80           C  
ATOM    437  O   ASP A  28      17.505  42.943  16.135  1.00  1.80           O  
ATOM    438  CB  ASP A  28      16.813  43.995  18.881  1.00  1.80           C  
ATOM    439  CG  ASP A  28      15.894  42.871  19.375  1.00  1.80           C  
ATOM    440  OD1 ASP A  28      15.234  42.222  18.578  1.00  1.80           O  
ATOM    441  OD2 ASP A  28      15.747  42.757  20.575  1.00  1.80           O  
ATOM    442  H   ASP A  28      14.510  44.795  18.506  1.00  1.80           H  
ATOM    443  HA  ASP A  28      17.071  45.376  17.285  1.00  1.80           H  
ATOM    444 1HB  ASP A  28      17.830  43.607  18.808  1.00  1.80           H  
ATOM    445 2HB  ASP A  28      16.819  44.795  19.624  1.00  1.80           H  
ATOM    446  N   GLY A  29      15.341  43.352  15.702  1.00  1.92           N  
ATOM    447  CA  GLY A  29      15.236  42.478  14.545  1.00  1.92           C  
ATOM    448  C   GLY A  29      15.064  40.990  14.865  1.00  1.92           C  
ATOM    449  O   GLY A  29      14.876  40.195  13.941  1.00  1.92           O  
ATOM    450  H   GLY A  29      14.521  43.868  15.988  1.00  1.92           H  
ATOM    451 1HA  GLY A  29      14.408  42.817  13.924  1.00  1.92           H  
ATOM    452 2HA  GLY A  29      16.130  42.604  13.939  1.00  1.92           H  
ATOM    453  N   THR A  30      15.044  40.612  16.143  1.00  2.11           N  
ATOM    454  CA  THR A  30      14.975  39.196  16.500  1.00  2.11           C  
ATOM    455  C   THR A  30      13.778  38.455  15.922  1.00  2.11           C  
ATOM    456  O   THR A  30      12.626  38.878  16.045  1.00  2.11           O  
ATOM    457  CB  THR A  30      14.980  39.008  18.020  1.00  2.11           C  
ATOM    458  OG1 THR A  30      16.141  39.613  18.560  1.00  2.11           O  
ATOM    459  CG2 THR A  30      14.981  37.516  18.374  1.00  2.11           C  
ATOM    460  H   THR A  30      15.147  41.309  16.895  1.00  2.11           H  
ATOM    461  HA  THR A  30      15.875  38.719  16.111  1.00  2.11           H  
ATOM    462  HB  THR A  30      14.112  39.492  18.444  1.00  2.11           H  
ATOM    463  HG1 THR A  30      15.965  40.584  18.600  1.00  2.11           H  
ATOM    464 1HG2 THR A  30      15.001  37.405  19.452  1.00  2.11           H  
ATOM    465 2HG2 THR A  30      14.086  37.039  17.985  1.00  2.11           H  
ATOM    466 3HG2 THR A  30      15.861  37.042  17.947  1.00  2.11           H  
ATOM    467  N   GLY A  31      14.065  37.307  15.317  1.00  2.39           N  
ATOM    468  CA  GLY A  31      13.061  36.460  14.686  1.00  2.39           C  
ATOM    469  C   GLY A  31      12.245  35.646  15.687  1.00  2.39           C  
ATOM    470  O   GLY A  31      12.359  34.419  15.763  1.00  2.39           O  
ATOM    471  H   GLY A  31      15.030  37.021  15.277  1.00  2.39           H  
ATOM    472 1HA  GLY A  31      12.392  37.091  14.104  1.00  2.39           H  
ATOM    473 2HA  GLY A  31      13.547  35.789  13.979  1.00  2.39           H  
ATOM    474  N   HIS A  32      11.395  36.323  16.450  1.00  2.73           N  
ATOM    475  CA  HIS A  32      10.571  35.655  17.459  1.00  2.73           C  
ATOM    476  C   HIS A  32       9.394  34.912  16.832  1.00  2.73           C  
ATOM    477  O   HIS A  32       8.222  35.191  17.111  1.00  2.73           O  
ATOM    478  CB  HIS A  32      10.011  36.667  18.465  1.00  2.73           C  
ATOM    479  CG  HIS A  32      11.020  37.311  19.347  1.00  2.73           C  
ATOM    480  ND1 HIS A  32      11.692  36.622  20.338  1.00  2.73           N  
ATOM    481  CD2 HIS A  32      11.473  38.579  19.400  1.00  2.73           C  
ATOM    482  CE1 HIS A  32      12.506  37.446  20.967  1.00  2.73           C  
ATOM    483  NE2 HIS A  32      12.394  38.636  20.418  1.00  2.73           N  
ATOM    484  H   HIS A  32      11.356  37.338  16.318  1.00  2.73           H  
ATOM    485  HA  HIS A  32      11.173  34.927  18.001  1.00  2.73           H  
ATOM    486 1HB  HIS A  32       9.491  37.458  17.920  1.00  2.73           H  
ATOM    487 2HB  HIS A  32       9.274  36.175  19.099  1.00  2.73           H  
ATOM    488  HD2 HIS A  32      11.164  39.404  18.755  1.00  2.73           H  
ATOM    489  HE1 HIS A  32      13.164  37.186  21.795  1.00  2.73           H  
ATOM    490  HE2 HIS A  32      12.906  39.466  20.694  1.00  2.73           H  
ATOM    491  N   VAL A  33       9.704  33.878  16.064  1.00  3.10           N  
ATOM    492  CA  VAL A  33       8.696  33.108  15.341  1.00  3.10           C  
ATOM    493  C   VAL A  33       8.069  32.083  16.274  1.00  3.10           C  
ATOM    494  O   VAL A  33       8.256  30.876  16.120  1.00  3.10           O  
ATOM    495  CB  VAL A  33       9.362  32.407  14.146  1.00  3.10           C  
ATOM    496  CG1 VAL A  33       9.946  33.442  13.217  1.00  3.10           C  
ATOM    497  CG2 VAL A  33      10.450  31.472  14.625  1.00  3.10           C  
ATOM    498  H   VAL A  33      10.695  33.689  15.927  1.00  3.10           H  
ATOM    499  HA  VAL A  33       7.924  33.791  14.977  1.00  3.10           H  
ATOM    500  HB  VAL A  33       8.620  31.846  13.602  1.00  3.10           H  
ATOM    501 1HG1 VAL A  33      10.397  32.950  12.381  1.00  3.10           H  
ATOM    502 2HG1 VAL A  33       9.172  34.101  12.870  1.00  3.10           H  
ATOM    503 3HG1 VAL A  33      10.702  34.023  13.737  1.00  3.10           H  
ATOM    504 1HG2 VAL A  33      10.912  30.983  13.767  1.00  3.10           H  
ATOM    505 2HG2 VAL A  33      11.205  32.046  15.167  1.00  3.10           H  
ATOM    506 3HG2 VAL A  33      10.024  30.721  15.285  1.00  3.10           H  
ATOM    507  N   THR A  34       7.358  32.604  17.269  1.00  3.43           N  
ATOM    508  CA  THR A  34       6.831  31.830  18.385  1.00  3.43           C  
ATOM    509  C   THR A  34       5.309  31.854  18.567  1.00  3.43           C  
ATOM    510  O   THR A  34       4.796  31.261  19.518  1.00  3.43           O  
ATOM    511  CB  THR A  34       7.489  32.336  19.680  1.00  3.43           C  
ATOM    512  OG1 THR A  34       7.167  33.728  19.872  1.00  3.43           O  
ATOM    513  CG2 THR A  34       9.009  32.187  19.587  1.00  3.43           C  
ATOM    514  H   THR A  34       7.266  33.619  17.269  1.00  3.43           H  
ATOM    515  HA  THR A  34       7.125  30.791  18.234  1.00  3.43           H  
ATOM    516  HB  THR A  34       7.118  31.762  20.526  1.00  3.43           H  
ATOM    517  HG1 THR A  34       7.240  34.207  19.029  1.00  3.43           H  
ATOM    518 1HG2 THR A  34       9.466  32.549  20.506  1.00  3.43           H  
ATOM    519 2HG2 THR A  34       9.261  31.137  19.442  1.00  3.43           H  
ATOM    520 3HG2 THR A  34       9.387  32.762  18.756  1.00  3.43           H  
ATOM    521  N   GLY A  35       4.592  32.578  17.718  1.00  3.65           N  
ATOM    522  CA  GLY A  35       3.143  32.702  17.872  1.00  3.65           C  
ATOM    523  C   GLY A  35       2.404  31.713  16.985  1.00  3.65           C  
ATOM    524  O   GLY A  35       2.950  30.686  16.590  1.00  3.65           O  
ATOM    525  H   GLY A  35       5.054  33.039  16.945  1.00  3.65           H  
ATOM    526 1HA  GLY A  35       2.871  32.539  18.914  1.00  3.65           H  
ATOM    527 2HA  GLY A  35       2.841  33.717  17.618  1.00  3.65           H  
ATOM    528  N   LEU A  36       1.152  32.035  16.647  1.00  3.77           N  
ATOM    529  CA  LEU A  36       0.348  31.156  15.792  1.00  3.77           C  
ATOM    530  C   LEU A  36       0.987  31.062  14.413  1.00  3.77           C  
ATOM    531  O   LEU A  36       0.883  30.049  13.719  1.00  3.77           O  
ATOM    532  CB  LEU A  36      -1.074  31.697  15.641  1.00  3.77           C  
ATOM    533  CG  LEU A  36      -1.946  31.668  16.873  1.00  3.77           C  
ATOM    534  CD1 LEU A  36      -3.254  32.378  16.557  1.00  3.77           C  
ATOM    535  CD2 LEU A  36      -2.184  30.228  17.283  1.00  3.77           C  
ATOM    536  H   LEU A  36       0.748  32.890  17.002  1.00  3.77           H  
ATOM    537  HA  LEU A  36       0.317  30.161  16.235  1.00  3.77           H  
ATOM    538 1HB  LEU A  36      -1.011  32.730  15.329  1.00  3.77           H  
ATOM    539 2HB  LEU A  36      -1.579  31.132  14.856  1.00  3.77           H  
ATOM    540  HG  LEU A  36      -1.456  32.202  17.686  1.00  3.77           H  
ATOM    541 1HD1 LEU A  36      -3.894  32.373  17.440  1.00  3.77           H  
ATOM    542 2HD1 LEU A  36      -3.048  33.408  16.265  1.00  3.77           H  
ATOM    543 3HD1 LEU A  36      -3.759  31.863  15.740  1.00  3.77           H  
ATOM    544 1HD2 LEU A  36      -2.816  30.202  18.171  1.00  3.77           H  
ATOM    545 2HD2 LEU A  36      -2.679  29.696  16.470  1.00  3.77           H  
ATOM    546 3HD2 LEU A  36      -1.230  29.750  17.502  1.00  3.77           H  
ATOM    547  N   TYR A  37       1.624  32.158  14.028  1.00  3.79           N  
ATOM    548  CA  TYR A  37       2.293  32.293  12.759  1.00  3.79           C  
ATOM    549  C   TYR A  37       3.719  32.761  13.047  1.00  3.79           C  
ATOM    550  O   TYR A  37       3.955  33.406  14.070  1.00  3.79           O  
ATOM    551  CB  TYR A  37       1.559  33.320  11.886  1.00  3.79           C  
ATOM    552  CG  TYR A  37       0.132  32.938  11.615  1.00  3.79           C  
ATOM    553  CD1 TYR A  37      -0.862  33.338  12.496  1.00  3.79           C  
ATOM    554  CD2 TYR A  37      -0.186  32.170  10.516  1.00  3.79           C  
ATOM    555  CE1 TYR A  37      -2.172  32.973  12.280  1.00  3.79           C  
ATOM    556  CE2 TYR A  37      -1.500  31.804  10.292  1.00  3.79           C  
ATOM    557  CZ  TYR A  37      -2.491  32.202  11.172  1.00  3.79           C  
ATOM    558  OH  TYR A  37      -3.798  31.832  10.951  1.00  3.79           O  
ATOM    559  H   TYR A  37       1.650  32.933  14.670  1.00  3.79           H  
ATOM    560  HA  TYR A  37       2.304  31.321  12.274  1.00  3.79           H  
ATOM    561 1HB  TYR A  37       1.563  34.289  12.385  1.00  3.79           H  
ATOM    562 2HB  TYR A  37       2.063  33.446  10.935  1.00  3.79           H  
ATOM    563  HD1 TYR A  37      -0.603  33.942  13.364  1.00  3.79           H  
ATOM    564  HD2 TYR A  37       0.597  31.852   9.827  1.00  3.79           H  
ATOM    565  HE1 TYR A  37      -2.951  33.287  12.976  1.00  3.79           H  
ATOM    566  HE2 TYR A  37      -1.754  31.196   9.425  1.00  3.79           H  
ATOM    567  HH  TYR A  37      -4.352  32.182  11.652  1.00  3.79           H  
ATOM    568  N   PRO A  38       4.696  32.438  12.186  1.00  3.74           N  
ATOM    569  CA  PRO A  38       6.059  32.925  12.243  1.00  3.74           C  
ATOM    570  C   PRO A  38       6.140  34.394  11.856  1.00  3.74           C  
ATOM    571  O   PRO A  38       7.147  35.061  12.067  1.00  3.74           O  
ATOM    572  CB  PRO A  38       6.771  32.035  11.226  1.00  3.74           C  
ATOM    573  CG  PRO A  38       5.699  31.632  10.244  1.00  3.74           C  
ATOM    574  CD  PRO A  38       4.439  31.497  11.072  1.00  3.74           C  
ATOM    575  HA  PRO A  38       6.444  32.769  13.260  1.00  3.74           H  
ATOM    576 1HB  PRO A  38       7.594  32.597  10.755  1.00  3.74           H  
ATOM    577 2HB  PRO A  38       7.217  31.176  11.737  1.00  3.74           H  
ATOM    578 1HG  PRO A  38       5.610  32.398   9.457  1.00  3.74           H  
ATOM    579 2HG  PRO A  38       5.982  30.694   9.742  1.00  3.74           H  
ATOM    580 1HD  PRO A  38       3.590  31.803  10.455  1.00  3.74           H  
ATOM    581 2HD  PRO A  38       4.333  30.466  11.451  1.00  3.74           H  
ATOM    582  N   HIS A  39       5.082  34.897  11.253  1.00  3.62           N  
ATOM    583  CA  HIS A  39       5.089  36.253  10.770  1.00  3.62           C  
ATOM    584  C   HIS A  39       4.907  37.280  11.881  1.00  3.62           C  
ATOM    585  O   HIS A  39       3.952  37.235  12.666  1.00  3.62           O  
ATOM    586  CB  HIS A  39       3.999  36.398   9.720  1.00  3.62           C  
ATOM    587  CG  HIS A  39       4.270  35.564   8.519  1.00  3.62           C  
ATOM    588  ND1 HIS A  39       5.280  35.856   7.627  1.00  3.62           N  
ATOM    589  CD2 HIS A  39       3.684  34.431   8.069  1.00  3.62           C  
ATOM    590  CE1 HIS A  39       5.303  34.941   6.678  1.00  3.62           C  
ATOM    591  NE2 HIS A  39       4.345  34.064   6.920  1.00  3.62           N  
ATOM    592  H   HIS A  39       4.264  34.332  11.106  1.00  3.62           H  
ATOM    593  HA  HIS A  39       6.042  36.458  10.288  1.00  3.62           H  
ATOM    594 1HB  HIS A  39       3.034  36.109  10.141  1.00  3.62           H  
ATOM    595 2HB  HIS A  39       3.933  37.425   9.411  1.00  3.62           H  
ATOM    596  HD2 HIS A  39       2.849  33.903   8.531  1.00  3.62           H  
ATOM    597  HE1 HIS A  39       5.996  34.913   5.838  1.00  3.62           H  
ATOM    598  HE2 HIS A  39       4.132  33.253   6.356  1.00  3.62           H  
ATOM    599  N   HIS A  40       5.720  38.329  11.819  1.00  3.40           N  
ATOM    600  CA  HIS A  40       5.700  39.420  12.792  1.00  3.40           C  
ATOM    601  C   HIS A  40       4.702  40.494  12.427  1.00  3.40           C  
ATOM    602  O   HIS A  40       4.764  41.627  12.899  1.00  3.40           O  
ATOM    603  CB  HIS A  40       7.077  40.027  12.954  1.00  3.40           C  
ATOM    604  CG  HIS A  40       8.051  39.155  13.648  1.00  3.40           C  
ATOM    605  ND1 HIS A  40       8.692  38.119  13.025  1.00  3.40           N  
ATOM    606  CD2 HIS A  40       8.513  39.182  14.922  1.00  3.40           C  
ATOM    607  CE1 HIS A  40       9.499  37.531  13.878  1.00  3.40           C  
ATOM    608  NE2 HIS A  40       9.407  38.166  15.042  1.00  3.40           N  
ATOM    609  H   HIS A  40       6.447  38.328  11.113  1.00  3.40           H  
ATOM    610  HA  HIS A  40       5.403  39.025  13.765  1.00  3.40           H  
ATOM    611 1HB  HIS A  40       7.469  40.236  11.967  1.00  3.40           H  
ATOM    612 2HB  HIS A  40       6.995  40.960  13.501  1.00  3.40           H  
ATOM    613  HD1 HIS A  40       8.578  37.838  12.072  1.00  3.40           H  
ATOM    614  HD2 HIS A  40       8.304  39.826  15.777  1.00  3.40           H  
ATOM    615  HE1 HIS A  40      10.093  36.671  13.566  1.00  3.40           H  
ATOM    616  N   ARG A  41       3.755  40.094  11.589  1.00  3.11           N  
ATOM    617  CA  ARG A  41       2.610  40.885  11.222  1.00  3.11           C  
ATOM    618  C   ARG A  41       1.822  41.089  12.511  1.00  3.11           C  
ATOM    619  O   ARG A  41       1.211  42.139  12.746  1.00  3.11           O  
ATOM    620  CB  ARG A  41       1.783  40.118  10.206  1.00  3.11           C  
ATOM    621  CG  ARG A  41       2.442  39.973   8.840  1.00  3.11           C  
ATOM    622  CD  ARG A  41       1.694  39.032   7.956  1.00  3.11           C  
ATOM    623  NE  ARG A  41       2.379  38.822   6.691  1.00  3.11           N  
ATOM    624  CZ  ARG A  41       2.160  37.779   5.862  1.00  3.11           C  
ATOM    625  NH1 ARG A  41       1.272  36.860   6.176  1.00  3.11           N  
ATOM    626  NH2 ARG A  41       2.842  37.677   4.735  1.00  3.11           N  
ATOM    627  H   ARG A  41       3.818  39.157  11.231  1.00  3.11           H  
ATOM    628  HA  ARG A  41       2.930  41.847  10.819  1.00  3.11           H  
ATOM    629 1HB  ARG A  41       1.587  39.115  10.586  1.00  3.11           H  
ATOM    630 2HB  ARG A  41       0.823  40.611  10.068  1.00  3.11           H  
ATOM    631 1HG  ARG A  41       2.458  40.947   8.353  1.00  3.11           H  
ATOM    632 2HG  ARG A  41       3.462  39.620   8.958  1.00  3.11           H  
ATOM    633 1HD  ARG A  41       1.592  38.067   8.453  1.00  3.11           H  
ATOM    634 2HD  ARG A  41       0.704  39.436   7.746  1.00  3.11           H  
ATOM    635  HE  ARG A  41       3.072  39.504   6.413  1.00  3.11           H  
ATOM    636 1HH1 ARG A  41       0.753  36.934   7.038  1.00  3.11           H  
ATOM    637 2HH1 ARG A  41       1.114  36.079   5.556  1.00  3.11           H  
ATOM    638 1HH2 ARG A  41       3.527  38.379   4.496  1.00  3.11           H  
ATOM    639 2HH2 ARG A  41       2.682  36.897   4.118  1.00  3.11           H  
ATOM    640  N   SER A  42       1.862  40.081  13.392  1.00  2.78           N  
ATOM    641  CA  SER A  42       1.142  40.255  14.629  1.00  2.78           C  
ATOM    642  C   SER A  42       2.043  40.986  15.596  1.00  2.78           C  
ATOM    643  O   SER A  42       2.808  40.384  16.354  1.00  2.78           O  
ATOM    644  CB  SER A  42       0.723  38.934  15.237  1.00  2.78           C  
ATOM    645  OG  SER A  42      -0.020  39.141  16.432  1.00  2.78           O  
ATOM    646  H   SER A  42       2.397  39.230  13.198  1.00  2.78           H  
ATOM    647  HA  SER A  42       0.254  40.861  14.448  1.00  2.78           H  
ATOM    648 1HB  SER A  42       0.119  38.379  14.519  1.00  2.78           H  
ATOM    649 2HB  SER A  42       1.608  38.337  15.452  1.00  2.78           H  
ATOM    650  HG  SER A  42      -0.305  38.264  16.717  1.00  2.78           H  
ATOM    651  N   LEU A  43       1.849  42.294  15.645  1.00  2.46           N  
ATOM    652  CA  LEU A  43       2.629  43.183  16.501  1.00  2.46           C  
ATOM    653  C   LEU A  43       2.583  42.740  17.958  1.00  2.46           C  
ATOM    654  O   LEU A  43       3.519  42.986  18.717  1.00  2.46           O  
ATOM    655  CB  LEU A  43       2.160  44.636  16.404  1.00  2.46           C  
ATOM    656  CG  LEU A  43       3.025  45.600  17.230  1.00  2.46           C  
ATOM    657  CD1 LEU A  43       4.454  45.558  16.725  1.00  2.46           C  
ATOM    658  CD2 LEU A  43       2.486  47.008  17.162  1.00  2.46           C  
ATOM    659  H   LEU A  43       1.205  42.669  14.949  1.00  2.46           H  
ATOM    660  HA  LEU A  43       3.666  43.146  16.166  1.00  2.46           H  
ATOM    661 1HB  LEU A  43       2.195  44.951  15.362  1.00  2.46           H  
ATOM    662 2HB  LEU A  43       1.133  44.705  16.761  1.00  2.46           H  
ATOM    663  HG  LEU A  43       3.021  45.261  18.250  1.00  2.46           H  
ATOM    664 1HD1 LEU A  43       5.073  46.215  17.332  1.00  2.46           H  
ATOM    665 2HD1 LEU A  43       4.836  44.544  16.789  1.00  2.46           H  
ATOM    666 3HD1 LEU A  43       4.488  45.888  15.687  1.00  2.46           H  
ATOM    667 1HD2 LEU A  43       3.118  47.659  17.772  1.00  2.46           H  
ATOM    668 2HD2 LEU A  43       2.492  47.360  16.129  1.00  2.46           H  
ATOM    669 3HD2 LEU A  43       1.466  47.025  17.547  1.00  2.46           H  
ATOM    670  N   SER A  44       1.487  42.100  18.358  1.00  2.18           N  
ATOM    671  CA  SER A  44       1.291  41.666  19.729  1.00  2.18           C  
ATOM    672  C   SER A  44       2.378  40.697  20.214  1.00  2.18           C  
ATOM    673  O   SER A  44       2.570  40.540  21.420  1.00  2.18           O  
ATOM    674  CB  SER A  44      -0.050  40.965  19.857  1.00  2.18           C  
ATOM    675  OG  SER A  44      -0.053  39.705  19.198  1.00  2.18           O  
ATOM    676  H   SER A  44       0.770  41.907  17.672  1.00  2.18           H  
ATOM    677  HA  SER A  44       1.298  42.547  20.369  1.00  2.18           H  
ATOM    678 1HB  SER A  44      -0.279  40.822  20.911  1.00  2.18           H  
ATOM    679 2HB  SER A  44      -0.829  41.597  19.437  1.00  2.18           H  
ATOM    680  HG  SER A  44       0.069  39.848  18.239  1.00  2.18           H  
ATOM    681  N   GLY A  45       3.080  40.030  19.287  1.00  1.95           N  
ATOM    682  CA  GLY A  45       4.134  39.101  19.668  1.00  1.95           C  
ATOM    683  C   GLY A  45       5.515  39.766  19.755  1.00  1.95           C  
ATOM    684  O   GLY A  45       6.501  39.109  20.092  1.00  1.95           O  
ATOM    685  H   GLY A  45       2.893  40.187  18.297  1.00  1.95           H  
ATOM    686 1HA  GLY A  45       3.885  38.647  20.627  1.00  1.95           H  
ATOM    687 2HA  GLY A  45       4.170  38.295  18.937  1.00  1.95           H  
ATOM    688  N   CYS A  46       5.599  41.054  19.420  1.00  1.80           N  
ATOM    689  CA  CYS A  46       6.861  41.785  19.429  1.00  1.80           C  
ATOM    690  C   CYS A  46       7.164  42.429  20.792  1.00  1.80           C  
ATOM    691  O   CYS A  46       6.420  43.310  21.217  1.00  1.80           O  
ATOM    692  CB  CYS A  46       6.848  42.881  18.380  1.00  1.80           C  
ATOM    693  SG  CYS A  46       8.356  43.843  18.330  1.00  1.80           S  
ATOM    694  H   CYS A  46       4.754  41.563  19.160  1.00  1.80           H  
ATOM    695  HA  CYS A  46       7.637  41.095  19.131  1.00  1.80           H  
ATOM    696 1HB  CYS A  46       6.678  42.450  17.393  1.00  1.80           H  
ATOM    697 2HB  CYS A  46       6.026  43.557  18.583  1.00  1.80           H  
ATOM    698  HG  CYS A  46       7.980  44.594  17.277  1.00  1.80           H  
ATOM    699  N   PRO A  47       8.271  42.083  21.482  1.00  1.71           N  
ATOM    700  CA  PRO A  47       8.675  42.632  22.774  1.00  1.71           C  
ATOM    701  C   PRO A  47       8.849  44.152  22.770  1.00  1.71           C  
ATOM    702  O   PRO A  47       8.790  44.795  23.816  1.00  1.71           O  
ATOM    703  CB  PRO A  47      10.034  41.965  23.011  1.00  1.71           C  
ATOM    704  CG  PRO A  47       9.987  40.699  22.220  1.00  1.71           C  
ATOM    705  CD  PRO A  47       9.179  41.027  20.985  1.00  1.71           C  
ATOM    706  HA  PRO A  47       7.944  42.328  23.538  1.00  1.71           H  
ATOM    707 1HB  PRO A  47      10.842  42.641  22.684  1.00  1.71           H  
ATOM    708 2HB  PRO A  47      10.182  41.791  24.086  1.00  1.71           H  
ATOM    709 1HG  PRO A  47      11.004  40.383  21.986  1.00  1.71           H  
ATOM    710 2HG  PRO A  47       9.536  39.891  22.815  1.00  1.71           H  
ATOM    711 1HD  PRO A  47       9.821  41.399  20.171  1.00  1.71           H  
ATOM    712 2HD  PRO A  47       8.642  40.112  20.721  1.00  1.71           H  
ATOM    713  N   HIS A  48       9.064  44.720  21.589  1.00  1.66           N  
ATOM    714  CA  HIS A  48       9.288  46.144  21.442  1.00  1.66           C  
ATOM    715  C   HIS A  48       8.028  46.900  21.010  1.00  1.66           C  
ATOM    716  O   HIS A  48       8.079  48.103  20.759  1.00  1.66           O  
ATOM    717  CB  HIS A  48      10.388  46.349  20.401  1.00  1.66           C  
ATOM    718  CG  HIS A  48      11.731  45.763  20.799  1.00  1.66           C  
ATOM    719  ND1 HIS A  48      12.686  46.473  21.509  1.00  1.66           N  
ATOM    720  CD2 HIS A  48      12.261  44.521  20.591  1.00  1.66           C  
ATOM    721  CE1 HIS A  48      13.750  45.693  21.709  1.00  1.66           C  
ATOM    722  NE2 HIS A  48      13.518  44.512  21.162  1.00  1.66           N  
ATOM    723  H   HIS A  48       9.090  44.149  20.760  1.00  1.66           H  
ATOM    724  HA  HIS A  48       9.623  46.562  22.390  1.00  1.66           H  
ATOM    725 1HB  HIS A  48      10.085  45.904  19.465  1.00  1.66           H  
ATOM    726 2HB  HIS A  48      10.519  47.415  20.217  1.00  1.66           H  
ATOM    727  HD2 HIS A  48      11.782  43.692  20.065  1.00  1.66           H  
ATOM    728  HE1 HIS A  48      14.662  45.977  22.232  1.00  1.66           H  
ATOM    729  HE2 HIS A  48      14.192  43.711  21.167  1.00  1.66           H  
ATOM    730  N   LYS A  49       6.874  46.235  20.975  1.00  1.63           N  
ATOM    731  CA  LYS A  49       5.633  46.907  20.575  1.00  1.63           C  
ATOM    732  C   LYS A  49       5.258  48.079  21.482  1.00  1.63           C  
ATOM    733  O   LYS A  49       4.634  49.044  21.043  1.00  1.63           O  
ATOM    734  CB  LYS A  49       4.476  45.917  20.589  1.00  1.63           C  
ATOM    735  CG  LYS A  49       4.066  45.448  21.979  1.00  1.63           C  
ATOM    736  CD  LYS A  49       2.973  44.424  21.926  1.00  1.63           C  
ATOM    737  CE  LYS A  49       2.618  43.895  23.328  1.00  1.63           C  
ATOM    738  NZ  LYS A  49       2.012  44.954  24.232  1.00  1.63           N  
ATOM    739  H   LYS A  49       6.838  45.237  21.194  1.00  1.63           H  
ATOM    740  HA  LYS A  49       5.763  47.288  19.562  1.00  1.63           H  
ATOM    741 1HB  LYS A  49       3.605  46.383  20.145  1.00  1.63           H  
ATOM    742 2HB  LYS A  49       4.730  45.038  19.998  1.00  1.63           H  
ATOM    743 1HG  LYS A  49       4.926  45.038  22.509  1.00  1.63           H  
ATOM    744 2HG  LYS A  49       3.683  46.290  22.535  1.00  1.63           H  
ATOM    745 1HD  LYS A  49       2.090  44.851  21.455  1.00  1.63           H  
ATOM    746 2HD  LYS A  49       3.325  43.587  21.318  1.00  1.63           H  
ATOM    747 1HE  LYS A  49       1.909  43.077  23.213  1.00  1.63           H  
ATOM    748 2HE  LYS A  49       3.525  43.512  23.796  1.00  1.63           H  
ATOM    749 1HZ  LYS A  49       1.802  44.551  25.127  1.00  1.63           H  
ATOM    750 2HZ  LYS A  49       2.665  45.745  24.384  1.00  1.63           H  
ATOM    751 3HZ  LYS A  49       1.171  45.312  23.822  1.00  1.63           H  
ATOM    752  N   ASP A  50       5.722  48.050  22.730  1.00  1.62           N  
ATOM    753  CA  ASP A  50       5.374  49.070  23.707  1.00  1.62           C  
ATOM    754  C   ASP A  50       6.192  50.332  23.506  1.00  1.62           C  
ATOM    755  O   ASP A  50       5.974  51.343  24.175  1.00  1.62           O  
ATOM    756  CB  ASP A  50       5.566  48.534  25.126  1.00  1.62           C  
ATOM    757  CG  ASP A  50       4.563  47.408  25.469  1.00  1.62           C  
ATOM    758  OD1 ASP A  50       3.618  47.218  24.720  1.00  1.62           O  
ATOM    759  OD2 ASP A  50       4.745  46.757  26.461  1.00  1.62           O  
ATOM    760  H   ASP A  50       6.283  47.261  23.017  1.00  1.62           H  
ATOM    761  HA  ASP A  50       4.322  49.327  23.575  1.00  1.62           H  
ATOM    762 1HB  ASP A  50       6.582  48.150  25.234  1.00  1.62           H  
ATOM    763 2HB  ASP A  50       5.442  49.346  25.843  1.00  1.62           H  
ATOM    764  N   ARG A  51       7.154  50.266  22.592  1.00  1.62           N  
ATOM    765  CA  ARG A  51       7.998  51.395  22.291  1.00  1.62           C  
ATOM    766  C   ARG A  51       7.457  52.152  21.078  1.00  1.62           C  
ATOM    767  O   ARG A  51       8.060  53.136  20.646  1.00  1.62           O  
ATOM    768  CB  ARG A  51       9.406  50.921  21.993  1.00  1.62           C  
ATOM    769  CG  ARG A  51      10.096  50.214  23.155  1.00  1.62           C  
ATOM    770  CD  ARG A  51      11.436  49.689  22.770  1.00  1.62           C  
ATOM    771  NE  ARG A  51      12.387  50.750  22.516  1.00  1.62           N  
ATOM    772  CZ  ARG A  51      13.579  50.584  21.907  1.00  1.62           C  
ATOM    773  NH1 ARG A  51      13.966  49.398  21.479  1.00  1.62           N  
ATOM    774  NH2 ARG A  51      14.375  51.628  21.735  1.00  1.62           N  
ATOM    775  H   ARG A  51       7.308  49.410  22.059  1.00  1.62           H  
ATOM    776  HA  ARG A  51       8.015  52.064  23.150  1.00  1.62           H  
ATOM    777 1HB  ARG A  51       9.388  50.237  21.146  1.00  1.62           H  
ATOM    778 2HB  ARG A  51      10.022  51.772  21.710  1.00  1.62           H  
ATOM    779 1HG  ARG A  51      10.217  50.908  23.986  1.00  1.62           H  
ATOM    780 2HG  ARG A  51       9.481  49.367  23.471  1.00  1.62           H  
ATOM    781 1HD  ARG A  51      11.828  49.058  23.567  1.00  1.62           H  
ATOM    782 2HD  ARG A  51      11.338  49.096  21.861  1.00  1.62           H  
ATOM    783  HE  ARG A  51      12.144  51.682  22.823  1.00  1.62           H  
ATOM    784 1HH1 ARG A  51      13.375  48.560  21.589  1.00  1.62           H  
ATOM    785 2HH1 ARG A  51      14.863  49.301  21.023  1.00  1.62           H  
ATOM    786 1HH2 ARG A  51      14.090  52.541  22.058  1.00  1.62           H  
ATOM    787 2HH2 ARG A  51      15.269  51.508  21.281  1.00  1.62           H  
ATOM    788  N   ILE A  52       6.329  51.690  20.516  1.00  1.65           N  
ATOM    789  CA  ILE A  52       5.764  52.314  19.325  1.00  1.65           C  
ATOM    790  C   ILE A  52       4.632  53.311  19.660  1.00  1.65           C  
ATOM    791  O   ILE A  52       3.603  52.901  20.199  1.00  1.65           O  
ATOM    792  CB  ILE A  52       5.213  51.239  18.388  1.00  1.65           C  
ATOM    793  CG1 ILE A  52       6.263  50.232  18.087  1.00  1.65           C  
ATOM    794  CG2 ILE A  52       4.789  51.877  17.112  1.00  1.65           C  
ATOM    795  CD1 ILE A  52       7.451  50.839  17.444  1.00  1.65           C  
ATOM    796  H   ILE A  52       5.853  50.870  20.901  1.00  1.65           H  
ATOM    797  HA  ILE A  52       6.570  52.799  18.792  1.00  1.65           H  
ATOM    798  HB  ILE A  52       4.388  50.734  18.866  1.00  1.65           H  
ATOM    799 1HG1 ILE A  52       6.578  49.750  19.014  1.00  1.65           H  
ATOM    800 2HG1 ILE A  52       5.853  49.473  17.424  1.00  1.65           H  
ATOM    801 1HG2 ILE A  52       4.400  51.131  16.426  1.00  1.65           H  
ATOM    802 2HG2 ILE A  52       4.031  52.614  17.316  1.00  1.65           H  
ATOM    803 3HG2 ILE A  52       5.651  52.360  16.669  1.00  1.65           H  
ATOM    804 1HD1 ILE A  52       8.165  50.077  17.256  1.00  1.65           H  
ATOM    805 2HD1 ILE A  52       7.162  51.307  16.508  1.00  1.65           H  
ATOM    806 3HD1 ILE A  52       7.888  51.585  18.102  1.00  1.65           H  
ATOM    807  N   PRO A  53       4.787  54.624  19.385  1.00  1.71           N  
ATOM    808  CA  PRO A  53       3.796  55.656  19.643  1.00  1.71           C  
ATOM    809  C   PRO A  53       2.515  55.355  18.874  1.00  1.71           C  
ATOM    810  O   PRO A  53       2.606  54.827  17.766  1.00  1.71           O  
ATOM    811  CB  PRO A  53       4.462  56.925  19.093  1.00  1.71           C  
ATOM    812  CG  PRO A  53       5.939  56.631  19.112  1.00  1.71           C  
ATOM    813  CD  PRO A  53       6.056  55.149  18.831  1.00  1.71           C  
ATOM    814  HA  PRO A  53       3.656  55.719  20.730  1.00  1.71           H  
ATOM    815 1HB  PRO A  53       4.085  57.139  18.081  1.00  1.71           H  
ATOM    816 2HB  PRO A  53       4.197  57.791  19.717  1.00  1.71           H  
ATOM    817 1HG  PRO A  53       6.458  57.244  18.359  1.00  1.71           H  
ATOM    818 2HG  PRO A  53       6.364  56.906  20.090  1.00  1.71           H  
ATOM    819 1HD  PRO A  53       6.146  54.941  17.760  1.00  1.71           H  
ATOM    820 2HD  PRO A  53       6.919  54.808  19.399  1.00  1.71           H  
ATOM    821  N   PRO A  54       1.329  55.767  19.354  1.00  1.81           N  
ATOM    822  CA  PRO A  54       0.042  55.660  18.673  1.00  1.81           C  
ATOM    823  C   PRO A  54       0.083  56.181  17.241  1.00  1.81           C  
ATOM    824  O   PRO A  54      -0.567  55.632  16.351  1.00  1.81           O  
ATOM    825  CB  PRO A  54      -0.852  56.530  19.553  1.00  1.81           C  
ATOM    826  CG  PRO A  54      -0.254  56.397  20.930  1.00  1.81           C  
ATOM    827  CD  PRO A  54       1.240  56.360  20.702  1.00  1.81           C  
ATOM    828  HA  PRO A  54      -0.302  54.624  18.693  1.00  1.81           H  
ATOM    829 1HB  PRO A  54      -0.855  57.567  19.181  1.00  1.81           H  
ATOM    830 2HB  PRO A  54      -1.890  56.170  19.502  1.00  1.81           H  
ATOM    831 1HG  PRO A  54      -0.571  57.240  21.564  1.00  1.81           H  
ATOM    832 2HG  PRO A  54      -0.624  55.480  21.412  1.00  1.81           H  
ATOM    833 1HD  PRO A  54       1.677  57.369  20.726  1.00  1.81           H  
ATOM    834 2HD  PRO A  54       1.664  55.690  21.461  1.00  1.81           H  
ATOM    835  N   GLU A  55       0.894  57.215  16.994  1.00  1.96           N  
ATOM    836  CA  GLU A  55       1.006  57.764  15.649  1.00  1.96           C  
ATOM    837  C   GLU A  55       1.592  56.729  14.703  1.00  1.96           C  
ATOM    838  O   GLU A  55       1.196  56.621  13.543  1.00  1.96           O  
ATOM    839  CB  GLU A  55       1.901  59.003  15.652  1.00  1.96           C  
ATOM    840  CG  GLU A  55       1.301  60.207  16.358  1.00  1.96           C  
ATOM    841  CD  GLU A  55       2.233  61.399  16.398  1.00  1.96           C  
ATOM    842  OE1 GLU A  55       3.370  61.254  16.014  1.00  1.96           O  
ATOM    843  OE2 GLU A  55       1.803  62.451  16.811  1.00  1.96           O  
ATOM    844  H   GLU A  55       1.417  57.641  17.744  1.00  1.96           H  
ATOM    845  HA  GLU A  55       0.012  58.035  15.294  1.00  1.96           H  
ATOM    846 1HB  GLU A  55       2.849  58.763  16.137  1.00  1.96           H  
ATOM    847 2HB  GLU A  55       2.124  59.291  14.627  1.00  1.96           H  
ATOM    848 1HG  GLU A  55       0.386  60.494  15.842  1.00  1.96           H  
ATOM    849 2HG  GLU A  55       1.037  59.920  17.376  1.00  1.96           H  
ATOM    850  N   ILE A  56       2.535  55.956  15.212  1.00  2.15           N  
ATOM    851  CA  ILE A  56       3.239  54.995  14.409  1.00  2.15           C  
ATOM    852  C   ILE A  56       2.402  53.747  14.336  1.00  2.15           C  
ATOM    853  O   ILE A  56       2.331  53.108  13.296  1.00  2.15           O  
ATOM    854  CB  ILE A  56       4.636  54.728  14.947  1.00  2.15           C  
ATOM    855  CG1 ILE A  56       5.402  56.048  14.987  1.00  2.15           C  
ATOM    856  CG2 ILE A  56       5.351  53.682  14.084  1.00  2.15           C  
ATOM    857  CD1 ILE A  56       5.449  56.753  13.664  1.00  2.15           C  
ATOM    858  H   ILE A  56       2.762  56.018  16.198  1.00  2.15           H  
ATOM    859  HA  ILE A  56       3.347  55.392  13.401  1.00  2.15           H  
ATOM    860  HB  ILE A  56       4.554  54.390  15.962  1.00  2.15           H  
ATOM    861 1HG1 ILE A  56       4.929  56.709  15.714  1.00  2.15           H  
ATOM    862 2HG1 ILE A  56       6.425  55.853  15.311  1.00  2.15           H  
ATOM    863 1HG2 ILE A  56       6.345  53.502  14.487  1.00  2.15           H  
ATOM    864 2HG2 ILE A  56       4.781  52.748  14.089  1.00  2.15           H  
ATOM    865 3HG2 ILE A  56       5.434  54.043  13.056  1.00  2.15           H  
ATOM    866 1HD1 ILE A  56       6.005  57.684  13.765  1.00  2.15           H  
ATOM    867 2HD1 ILE A  56       5.932  56.119  12.921  1.00  2.15           H  
ATOM    868 3HD1 ILE A  56       4.433  56.973  13.349  1.00  2.15           H  
ATOM    869  N   LEU A  57       1.729  53.409  15.434  1.00  2.36           N  
ATOM    870  CA  LEU A  57       0.890  52.220  15.415  1.00  2.36           C  
ATOM    871  C   LEU A  57      -0.180  52.384  14.336  1.00  2.36           C  
ATOM    872  O   LEU A  57      -0.510  51.433  13.627  1.00  2.36           O  
ATOM    873  CB  LEU A  57       0.218  52.024  16.783  1.00  2.36           C  
ATOM    874  CG  LEU A  57       1.152  51.624  17.921  1.00  2.36           C  
ATOM    875  CD1 LEU A  57       0.437  51.639  19.243  1.00  2.36           C  
ATOM    876  CD2 LEU A  57       1.669  50.257  17.639  1.00  2.36           C  
ATOM    877  H   LEU A  57       1.827  53.966  16.279  1.00  2.36           H  
ATOM    878  HA  LEU A  57       1.505  51.354  15.178  1.00  2.36           H  
ATOM    879 1HB  LEU A  57      -0.265  52.952  17.059  1.00  2.36           H  
ATOM    880 2HB  LEU A  57      -0.546  51.257  16.688  1.00  2.36           H  
ATOM    881  HG  LEU A  57       1.959  52.329  17.988  1.00  2.36           H  
ATOM    882 1HD1 LEU A  57       1.141  51.349  20.028  1.00  2.36           H  
ATOM    883 2HD1 LEU A  57       0.064  52.621  19.456  1.00  2.36           H  
ATOM    884 3HD1 LEU A  57      -0.390  50.936  19.217  1.00  2.36           H  
ATOM    885 1HD2 LEU A  57       2.338  49.953  18.436  1.00  2.36           H  
ATOM    886 2HD2 LEU A  57       0.833  49.566  17.586  1.00  2.36           H  
ATOM    887 3HD2 LEU A  57       2.201  50.253  16.690  1.00  2.36           H  
ATOM    888  N   ALA A  58      -0.714  53.599  14.192  1.00  2.59           N  
ATOM    889  CA  ALA A  58      -1.680  53.881  13.142  1.00  2.59           C  
ATOM    890  C   ALA A  58      -1.070  53.722  11.737  1.00  2.59           C  
ATOM    891  O   ALA A  58      -1.717  53.192  10.832  1.00  2.59           O  
ATOM    892  CB  ALA A  58      -2.210  55.294  13.306  1.00  2.59           C  
ATOM    893  H   ALA A  58      -0.452  54.347  14.836  1.00  2.59           H  
ATOM    894  HA  ALA A  58      -2.501  53.171  13.239  1.00  2.59           H  
ATOM    895 1HB  ALA A  58      -2.952  55.496  12.538  1.00  2.59           H  
ATOM    896 2HB  ALA A  58      -2.661  55.399  14.292  1.00  2.59           H  
ATOM    897 3HB  ALA A  58      -1.382  55.999  13.211  1.00  2.59           H  
ATOM    898  N   MET A  59       0.179  54.186  11.556  1.00  2.80           N  
ATOM    899  CA  MET A  59       0.871  54.117  10.260  1.00  2.80           C  
ATOM    900  C   MET A  59       1.300  52.709   9.819  1.00  2.80           C  
ATOM    901  O   MET A  59       1.130  52.351   8.648  1.00  2.80           O  
ATOM    902  CB  MET A  59       2.119  54.992  10.308  1.00  2.80           C  
ATOM    903  CG  MET A  59       1.864  56.468  10.402  1.00  2.80           C  
ATOM    904  SD  MET A  59       3.392  57.401  10.592  1.00  2.80           S  
ATOM    905  CE  MET A  59       2.760  58.928  11.268  1.00  2.80           C  
ATOM    906  H   MET A  59       0.652  54.646  12.335  1.00  2.80           H  
ATOM    907  HA  MET A  59       0.193  54.505   9.503  1.00  2.80           H  
ATOM    908 1HB  MET A  59       2.734  54.696  11.155  1.00  2.80           H  
ATOM    909 2HB  MET A  59       2.702  54.827   9.414  1.00  2.80           H  
ATOM    910 1HG  MET A  59       1.378  56.797   9.487  1.00  2.80           H  
ATOM    911 2HG  MET A  59       1.205  56.688  11.218  1.00  2.80           H  
ATOM    912 1HE  MET A  59       3.585  59.616  11.448  1.00  2.80           H  
ATOM    913 2HE  MET A  59       2.057  59.374  10.565  1.00  2.80           H  
ATOM    914 3HE  MET A  59       2.251  58.721  12.209  1.00  2.80           H  
ATOM    915  N   HIS A  60       1.862  51.939  10.759  1.00  2.98           N  
ATOM    916  CA  HIS A  60       2.428  50.598  10.540  1.00  2.98           C  
ATOM    917  C   HIS A  60       3.250  50.128  11.747  1.00  2.98           C  
ATOM    918  O   HIS A  60       2.837  49.209  12.455  1.00  2.98           O  
ATOM    919  OXT HIS A  60       4.435  50.457  11.827  1.00  2.98           O  
ATOM    920  CB  HIS A  60       3.336  50.538   9.284  1.00  2.98           C  
ATOM    921  CG  HIS A  60       4.536  51.486   9.305  1.00  2.98           C  
ATOM    922  ND1 HIS A  60       5.726  51.176   9.936  1.00  2.98           N  
ATOM    923  CD2 HIS A  60       4.715  52.712   8.749  1.00  2.98           C  
ATOM    924  CE1 HIS A  60       6.581  52.180   9.780  1.00  2.98           C  
ATOM    925  NE2 HIS A  60       5.991  53.121   9.063  1.00  2.98           N  
ATOM    926  H   HIS A  60       1.928  52.330  11.697  1.00  2.98           H  
ATOM    927  HA  HIS A  60       1.616  49.887  10.401  1.00  2.98           H  
ATOM    928 1HB  HIS A  60       3.739  49.527   9.209  1.00  2.98           H  
ATOM    929 2HB  HIS A  60       2.771  50.701   8.375  1.00  2.98           H  
ATOM    930  HD2 HIS A  60       3.984  53.266   8.163  1.00  2.98           H  
ATOM    931  HE1 HIS A  60       7.597  52.223  10.170  1.00  2.98           H  
ATOM    932  HE2 HIS A  60       6.406  54.000   8.784  1.00  2.98           H  
ENDMDL

REMARK ID 642226 DOMAINID 635800 MODEL 2 line_8_sample29
MODEL     2
ATOM      1  N   ASP A   1       0.078  -1.552  -0.942  1.00 14.88           N  
ATOM      2  CA  ASP A   1       1.114  -0.663  -0.431  1.00 14.88           C  
ATOM      3  C   ASP A   1       0.652   0.780  -0.475  1.00 14.88           C  
ATOM      4  O   ASP A   1       0.512   1.372  -1.545  1.00 14.88           O  
ATOM      5  CB  ASP A   1       2.411  -0.822  -1.227  1.00 14.88           C  
ATOM      6  CG  ASP A   1       3.617   0.036  -0.710  1.00 14.88           C  
ATOM      7  OD1 ASP A   1       3.467   0.892   0.157  1.00 14.88           O  
ATOM      8  OD2 ASP A   1       4.713  -0.174  -1.226  1.00 14.88           O  
ATOM      9 1H   ASP A   1       0.407  -2.507  -0.915  1.00 14.88           H  
ATOM     10 2H   ASP A   1      -0.750  -1.463  -0.370  1.00 14.88           H  
ATOM     11 3H   ASP A   1      -0.142  -1.298  -1.894  1.00 14.88           H  
ATOM     12  HA  ASP A   1       1.312  -0.925   0.608  1.00 14.88           H  
ATOM     13 1HB  ASP A   1       2.709  -1.872  -1.218  1.00 14.88           H  
ATOM     14 2HB  ASP A   1       2.223  -0.554  -2.267  1.00 14.88           H  
ATOM     15  N   THR A   2       0.398   1.331   0.700  1.00 17.19           N  
ATOM     16  CA  THR A   2      -0.059   2.705   0.856  1.00 17.19           C  
ATOM     17  C   THR A   2       0.933   3.491   1.708  1.00 17.19           C  
ATOM     18  O   THR A   2       0.573   4.486   2.341  1.00 17.19           O  
ATOM     19  CB  THR A   2      -1.455   2.749   1.496  1.00 17.19           C  
ATOM     20  OG1 THR A   2      -1.419   2.075   2.761  1.00 17.19           O  
ATOM     21  CG2 THR A   2      -2.475   2.070   0.590  1.00 17.19           C  
ATOM     22  H   THR A   2       0.545   0.787   1.539  1.00 17.19           H  
ATOM     23  HA  THR A   2      -0.107   3.177  -0.125  1.00 17.19           H  
ATOM     24  HB  THR A   2      -1.746   3.787   1.653  1.00 17.19           H  
ATOM     25  HG1 THR A   2      -0.790   2.519   3.339  1.00 17.19           H  
ATOM     26 1HG2 THR A   2      -3.459   2.113   1.056  1.00 17.19           H  
ATOM     27 2HG2 THR A   2      -2.504   2.586  -0.371  1.00 17.19           H  
ATOM     28 3HG2 THR A   2      -2.196   1.033   0.434  1.00 17.19           H  
ATOM     29  N   VAL A   3       2.170   3.007   1.770  1.00 19.67           N  
ATOM     30  CA  VAL A   3       3.186   3.630   2.602  1.00 19.67           C  
ATOM     31  C   VAL A   3       3.876   4.804   1.910  1.00 19.67           C  
ATOM     32  O   VAL A   3       4.374   4.683   0.789  1.00 19.67           O  
ATOM     33  CB  VAL A   3       4.235   2.572   2.984  1.00 19.67           C  
ATOM     34  CG1 VAL A   3       5.358   3.199   3.801  1.00 19.67           C  
ATOM     35  CG2 VAL A   3       3.544   1.451   3.737  1.00 19.67           C  
ATOM     36  H   VAL A   3       2.436   2.190   1.202  1.00 19.67           H  
ATOM     37  HA  VAL A   3       2.710   3.995   3.512  1.00 19.67           H  
ATOM     38  HB  VAL A   3       4.682   2.167   2.073  1.00 19.67           H  
ATOM     39 1HG1 VAL A   3       6.093   2.437   4.049  1.00 19.67           H  
ATOM     40 2HG1 VAL A   3       5.837   3.985   3.220  1.00 19.67           H  
ATOM     41 3HG1 VAL A   3       4.950   3.623   4.717  1.00 19.67           H  
ATOM     42 1HG2 VAL A   3       4.272   0.683   3.993  1.00 19.67           H  
ATOM     43 2HG2 VAL A   3       3.092   1.846   4.645  1.00 19.67           H  
ATOM     44 3HG2 VAL A   3       2.770   1.019   3.099  1.00 19.67           H  
ATOM     45  N   ARG A   4       3.910   5.953   2.574  1.00 21.64           N  
ATOM     46  CA  ARG A   4       4.592   7.098   1.993  1.00 21.64           C  
ATOM     47  C   ARG A   4       6.087   6.832   1.951  1.00 21.64           C  
ATOM     48  O   ARG A   4       6.682   6.478   2.968  1.00 21.64           O  
ATOM     49  CB  ARG A   4       4.356   8.348   2.818  1.00 21.64           C  
ATOM     50  CG  ARG A   4       2.957   8.927   2.787  1.00 21.64           C  
ATOM     51  CD  ARG A   4       2.857  10.132   3.678  1.00 21.64           C  
ATOM     52  NE  ARG A   4       1.547  10.737   3.635  1.00 21.64           N  
ATOM     53  CZ  ARG A   4       1.143  11.763   4.415  1.00 21.64           C  
ATOM     54  NH1 ARG A   4       1.947  12.299   5.321  1.00 21.64           N  
ATOM     55  NH2 ARG A   4      -0.082  12.241   4.271  1.00 21.64           N  
ATOM     56  H   ARG A   4       3.470   6.022   3.480  1.00 21.64           H  
ATOM     57  HA  ARG A   4       4.225   7.254   0.979  1.00 21.64           H  
ATOM     58 1HB  ARG A   4       4.569   8.106   3.846  1.00 21.64           H  
ATOM     59 2HB  ARG A   4       5.054   9.132   2.512  1.00 21.64           H  
ATOM     60 1HG  ARG A   4       2.709   9.227   1.770  1.00 21.64           H  
ATOM     61 2HG  ARG A   4       2.242   8.177   3.132  1.00 21.64           H  
ATOM     62 1HD  ARG A   4       3.050   9.836   4.705  1.00 21.64           H  
ATOM     63 2HD  ARG A   4       3.592  10.879   3.372  1.00 21.64           H  
ATOM     64  HE  ARG A   4       0.886  10.372   2.963  1.00 21.64           H  
ATOM     65 1HH1 ARG A   4       2.903  11.954   5.479  1.00 21.64           H  
ATOM     66 2HH1 ARG A   4       1.611  13.064   5.887  1.00 21.64           H  
ATOM     67 1HH2 ARG A   4      -0.705  11.840   3.583  1.00 21.64           H  
ATOM     68 2HH2 ARG A   4      -0.396  13.007   4.849  1.00 21.64           H  
ATOM     69  N   LYS A   5       6.708   7.075   0.802  1.00 22.18           N  
ATOM     70  CA  LYS A   5       8.145   6.885   0.673  1.00 22.18           C  
ATOM     71  C   LYS A   5       8.834   8.225   0.463  1.00 22.18           C  
ATOM     72  O   LYS A   5      10.049   8.308   0.293  1.00 22.18           O  
ATOM     73  CB  LYS A   5       8.464   5.924  -0.470  1.00 22.18           C  
ATOM     74  CG  LYS A   5       7.924   4.494  -0.258  1.00 22.18           C  
ATOM     75  CD  LYS A   5       8.293   3.580  -1.423  1.00 22.18           C  
ATOM     76  CE  LYS A   5       7.777   2.144  -1.218  1.00 22.18           C  
ATOM     77  NZ  LYS A   5       6.293   2.062  -1.343  1.00 22.18           N  
ATOM     78  H   LYS A   5       6.166   7.350  -0.006  1.00 22.18           H  
ATOM     79  HA  LYS A   5       8.522   6.451   1.597  1.00 22.18           H  
ATOM     80 1HB  LYS A   5       8.041   6.310  -1.398  1.00 22.18           H  
ATOM     81 2HB  LYS A   5       9.545   5.862  -0.601  1.00 22.18           H  
ATOM     82 1HG  LYS A   5       8.331   4.085   0.667  1.00 22.18           H  
ATOM     83 2HG  LYS A   5       6.835   4.523  -0.167  1.00 22.18           H  
ATOM     84 1HD  LYS A   5       7.861   3.978  -2.342  1.00 22.18           H  
ATOM     85 2HD  LYS A   5       9.377   3.552  -1.536  1.00 22.18           H  
ATOM     86 1HE  LYS A   5       8.227   1.495  -1.967  1.00 22.18           H  
ATOM     87 2HE  LYS A   5       8.063   1.795  -0.228  1.00 22.18           H  
ATOM     88 1HZ  LYS A   5       5.964   1.096  -1.213  1.00 22.18           H  
ATOM     89 2HZ  LYS A   5       5.836   2.646  -0.647  1.00 22.18           H  
ATOM     90 3HZ  LYS A   5       6.009   2.365  -2.253  1.00 22.18           H  
ATOM     91  N   SER A   6       8.041   9.294   0.503  1.00 20.90           N  
ATOM     92  CA  SER A   6       8.536  10.657   0.296  1.00 20.90           C  
ATOM     93  C   SER A   6       9.527  11.075   1.379  1.00 20.90           C  
ATOM     94  O   SER A   6      10.399  11.915   1.166  1.00 20.90           O  
ATOM     95  CB  SER A   6       7.361  11.615   0.253  1.00 20.90           C  
ATOM     96  OG  SER A   6       6.708  11.667   1.493  1.00 20.90           O  
ATOM     97  H   SER A   6       7.058   9.152   0.669  1.00 20.90           H  
ATOM     98  HA  SER A   6       9.048  10.692  -0.668  1.00 20.90           H  
ATOM     99 1HB  SER A   6       7.711  12.610  -0.019  1.00 20.90           H  
ATOM    100 2HB  SER A   6       6.662  11.292  -0.515  1.00 20.90           H  
ATOM    101  HG  SER A   6       7.302  12.141   2.084  1.00 20.90           H  
ATOM    102  N   TYR A   7       9.464  10.388   2.508  1.00 18.25           N  
ATOM    103  CA  TYR A   7      10.310  10.648   3.659  1.00 18.25           C  
ATOM    104  C   TYR A   7      11.749  10.230   3.391  1.00 18.25           C  
ATOM    105  O   TYR A   7      12.663  10.625   4.116  1.00 18.25           O  
ATOM    106  CB  TYR A   7       9.775   9.889   4.866  1.00 18.25           C  
ATOM    107  CG  TYR A   7       8.439  10.392   5.335  1.00 18.25           C  
ATOM    108  CD1 TYR A   7       7.306   9.616   5.141  1.00 18.25           C  
ATOM    109  CD2 TYR A   7       8.333  11.632   5.946  1.00 18.25           C  
ATOM    110  CE1 TYR A   7       6.077  10.080   5.570  1.00 18.25           C  
ATOM    111  CE2 TYR A   7       7.098  12.094   6.365  1.00 18.25           C  
ATOM    112  CZ  TYR A   7       5.970  11.319   6.177  1.00 18.25           C  
ATOM    113  OH  TYR A   7       4.737  11.782   6.606  1.00 18.25           O  
ATOM    114  H   TYR A   7       8.751   9.681   2.586  1.00 18.25           H  
ATOM    115  HA  TYR A   7      10.302  11.717   3.867  1.00 18.25           H  
ATOM    116 1HB  TYR A   7       9.672   8.833   4.613  1.00 18.25           H  
ATOM    117 2HB  TYR A   7      10.483   9.962   5.691  1.00 18.25           H  
ATOM    118  HD1 TYR A   7       7.387   8.637   4.658  1.00 18.25           H  
ATOM    119  HD2 TYR A   7       9.223  12.244   6.095  1.00 18.25           H  
ATOM    120  HE1 TYR A   7       5.200   9.476   5.435  1.00 18.25           H  
ATOM    121  HE2 TYR A   7       7.015  13.069   6.847  1.00 18.25           H  
ATOM    122  HH  TYR A   7       4.861  12.608   7.088  1.00 18.25           H  
ATOM    123  N   TYR A   8      11.939   9.389   2.377  1.00 15.16           N  
ATOM    124  CA  TYR A   8      13.244   8.871   2.035  1.00 15.16           C  
ATOM    125  C   TYR A   8      13.754   9.490   0.729  1.00 15.16           C  
ATOM    126  O   TYR A   8      14.734   9.017   0.147  1.00 15.16           O  
ATOM    127  CB  TYR A   8      13.122   7.360   1.937  1.00 15.16           C  
ATOM    128  CG  TYR A   8      12.573   6.803   3.226  1.00 15.16           C  
ATOM    129  CD1 TYR A   8      11.245   6.420   3.271  1.00 15.16           C  
ATOM    130  CD2 TYR A   8      13.362   6.708   4.357  1.00 15.16           C  
ATOM    131  CE1 TYR A   8      10.695   5.939   4.434  1.00 15.16           C  
ATOM    132  CE2 TYR A   8      12.817   6.225   5.532  1.00 15.16           C  
ATOM    133  CZ  TYR A   8      11.487   5.840   5.573  1.00 15.16           C  
ATOM    134  OH  TYR A   8      10.944   5.361   6.746  1.00 15.16           O  
ATOM    135  H   TYR A   8      11.154   9.097   1.794  1.00 15.16           H  
ATOM    136  HA  TYR A   8      13.946   9.130   2.827  1.00 15.16           H  
ATOM    137 1HB  TYR A   8      12.446   7.091   1.121  1.00 15.16           H  
ATOM    138 2HB  TYR A   8      14.094   6.912   1.742  1.00 15.16           H  
ATOM    139  HD1 TYR A   8      10.640   6.508   2.378  1.00 15.16           H  
ATOM    140  HD2 TYR A   8      14.407   7.018   4.324  1.00 15.16           H  
ATOM    141  HE1 TYR A   8       9.643   5.642   4.459  1.00 15.16           H  
ATOM    142  HE2 TYR A   8      13.434   6.150   6.428  1.00 15.16           H  
ATOM    143  HH  TYR A   8      11.618   5.350   7.430  1.00 15.16           H  
ATOM    144  N   SER A   9      13.071  10.542   0.262  1.00 12.32           N  
ATOM    145  CA  SER A   9      13.426  11.215  -0.980  1.00 12.32           C  
ATOM    146  C   SER A   9      14.801  11.849  -0.948  1.00 12.32           C  
ATOM    147  O   SER A   9      15.253  12.344   0.077  1.00 12.32           O  
ATOM    148  CB  SER A   9      12.420  12.289  -1.332  1.00 12.32           C  
ATOM    149  OG  SER A   9      12.831  12.992  -2.493  1.00 12.32           O  
ATOM    150  H   SER A   9      12.265  10.899   0.775  1.00 12.32           H  
ATOM    151  HA  SER A   9      13.419  10.470  -1.776  1.00 12.32           H  
ATOM    152 1HB  SER A   9      11.447  11.832  -1.501  1.00 12.32           H  
ATOM    153 2HB  SER A   9      12.316  12.982  -0.496  1.00 12.32           H  
ATOM    154  HG  SER A   9      12.075  13.543  -2.749  1.00 12.32           H  
ATOM    155  N   LYS A  10      15.459  11.830  -2.097  1.00 10.05           N  
ATOM    156  CA  LYS A  10      16.746  12.484  -2.318  1.00 10.05           C  
ATOM    157  C   LYS A  10      16.667  14.019  -2.314  1.00 10.05           C  
ATOM    158  O   LYS A  10      17.673  14.706  -2.104  1.00 10.05           O  
ATOM    159  CB  LYS A  10      17.288  12.042  -3.679  1.00 10.05           C  
ATOM    160  CG  LYS A  10      16.427  12.575  -4.864  1.00 10.05           C  
ATOM    161  CD  LYS A  10      16.930  12.143  -6.227  1.00 10.05           C  
ATOM    162  CE  LYS A  10      15.920  12.523  -7.347  1.00 10.05           C  
ATOM    163  NZ  LYS A  10      15.699  14.018  -7.483  1.00 10.05           N  
ATOM    164  H   LYS A  10      15.018  11.368  -2.879  1.00 10.05           H  
ATOM    165  HA  LYS A  10      17.427  12.174  -1.525  1.00 10.05           H  
ATOM    166 1HB  LYS A  10      18.306  12.406  -3.804  1.00 10.05           H  
ATOM    167 2HB  LYS A  10      17.309  10.955  -3.730  1.00 10.05           H  
ATOM    168 1HG  LYS A  10      15.390  12.259  -4.740  1.00 10.05           H  
ATOM    169 2HG  LYS A  10      16.446  13.664  -4.858  1.00 10.05           H  
ATOM    170 1HD  LYS A  10      17.884  12.630  -6.431  1.00 10.05           H  
ATOM    171 2HD  LYS A  10      17.082  11.065  -6.237  1.00 10.05           H  
ATOM    172 1HE  LYS A  10      16.298  12.140  -8.294  1.00 10.05           H  
ATOM    173 2HE  LYS A  10      14.963  12.049  -7.132  1.00 10.05           H  
ATOM    174 1HZ  LYS A  10      15.043  14.191  -8.223  1.00 10.05           H  
ATOM    175 2HZ  LYS A  10      15.312  14.437  -6.611  1.00 10.05           H  
ATOM    176 3HZ  LYS A  10      16.566  14.473  -7.695  1.00 10.05           H  
ATOM    177  N   ASP A  11      15.469  14.559  -2.539  1.00  8.43           N  
ATOM    178  CA  ASP A  11      15.287  15.996  -2.734  1.00  8.43           C  
ATOM    179  C   ASP A  11      15.740  16.950  -1.610  1.00  8.43           C  
ATOM    180  O   ASP A  11      16.247  18.030  -1.923  1.00  8.43           O  
ATOM    181  CB  ASP A  11      13.854  16.260  -3.173  1.00  8.43           C  
ATOM    182  CG  ASP A  11      13.667  15.736  -4.615  1.00  8.43           C  
ATOM    183  OD1 ASP A  11      14.682  15.466  -5.259  1.00  8.43           O  
ATOM    184  OD2 ASP A  11      12.558  15.594  -5.050  1.00  8.43           O  
ATOM    185  H   ASP A  11      14.655  13.945  -2.613  1.00  8.43           H  
ATOM    186  HA  ASP A  11      15.896  16.260  -3.600  1.00  8.43           H  
ATOM    187 1HB  ASP A  11      13.152  15.756  -2.517  1.00  8.43           H  
ATOM    188 2HB  ASP A  11      13.639  17.329  -3.144  1.00  8.43           H  
ATOM    189  N   PRO A  12      15.601  16.631  -0.305  1.00  7.39           N  
ATOM    190  CA  PRO A  12      16.052  17.439   0.814  1.00  7.39           C  
ATOM    191  C   PRO A  12      17.553  17.717   0.752  1.00  7.39           C  
ATOM    192  O   PRO A  12      18.031  18.663   1.377  1.00  7.39           O  
ATOM    193  CB  PRO A  12      15.678  16.590   2.031  1.00  7.39           C  
ATOM    194  CG  PRO A  12      14.545  15.728   1.545  1.00  7.39           C  
ATOM    195  CD  PRO A  12      14.902  15.423   0.125  1.00  7.39           C  
ATOM    196  HA  PRO A  12      15.493  18.386   0.821  1.00  7.39           H  
ATOM    197 1HB  PRO A  12      16.548  16.001   2.357  1.00  7.39           H  
ATOM    198 2HB  PRO A  12      15.393  17.240   2.872  1.00  7.39           H  
ATOM    199 1HG  PRO A  12      14.466  14.811   2.154  1.00  7.39           H  
ATOM    200 2HG  PRO A  12      13.587  16.258   1.640  1.00  7.39           H  
ATOM    201 1HD  PRO A  12      15.605  14.615   0.149  1.00  7.39           H  
ATOM    202 2HD  PRO A  12      14.003  15.210  -0.451  1.00  7.39           H  
ATOM    203  N   SER A  13      18.313  16.915  -0.023  1.00  6.81           N  
ATOM    204  CA  SER A  13      19.753  17.106  -0.137  1.00  6.81           C  
ATOM    205  C   SER A  13      20.099  18.464  -0.749  1.00  6.81           C  
ATOM    206  O   SER A  13      21.220  18.952  -0.602  1.00  6.81           O  
ATOM    207  CB  SER A  13      20.372  15.993  -0.963  1.00  6.81           C  
ATOM    208  OG  SER A  13      19.958  16.053  -2.301  1.00  6.81           O  
ATOM    209  H   SER A  13      17.909  16.152  -0.566  1.00  6.81           H  
ATOM    210  HA  SER A  13      20.181  17.067   0.865  1.00  6.81           H  
ATOM    211 1HB  SER A  13      21.458  16.069  -0.913  1.00  6.81           H  
ATOM    212 2HB  SER A  13      20.088  15.031  -0.541  1.00  6.81           H  
ATOM    213  HG  SER A  13      19.032  15.730  -2.307  1.00  6.81           H  
ATOM    214  N   ARG A  14      19.129  19.121  -1.404  1.00  6.50           N  
ATOM    215  CA  ARG A  14      19.343  20.448  -1.977  1.00  6.50           C  
ATOM    216  C   ARG A  14      19.727  21.457  -0.887  1.00  6.50           C  
ATOM    217  O   ARG A  14      20.346  22.487  -1.157  1.00  6.50           O  
ATOM    218  CB  ARG A  14      18.087  20.928  -2.684  1.00  6.50           C  
ATOM    219  CG  ARG A  14      16.902  21.242  -1.764  1.00  6.50           C  
ATOM    220  CD  ARG A  14      15.665  21.502  -2.551  1.00  6.50           C  
ATOM    221  NE  ARG A  14      14.529  21.872  -1.710  1.00  6.50           N  
ATOM    222  CZ  ARG A  14      13.719  21.002  -1.078  1.00  6.50           C  
ATOM    223  NH1 ARG A  14      13.934  19.718  -1.178  1.00  6.50           N  
ATOM    224  NH2 ARG A  14      12.704  21.447  -0.355  1.00  6.50           N  
ATOM    225  H   ARG A  14      18.209  18.685  -1.506  1.00  6.50           H  
ATOM    226  HA  ARG A  14      20.154  20.385  -2.700  1.00  6.50           H  
ATOM    227 1HB  ARG A  14      18.310  21.824  -3.258  1.00  6.50           H  
ATOM    228 2HB  ARG A  14      17.756  20.160  -3.384  1.00  6.50           H  
ATOM    229 1HG  ARG A  14      16.722  20.399  -1.095  1.00  6.50           H  
ATOM    230 2HG  ARG A  14      17.123  22.130  -1.175  1.00  6.50           H  
ATOM    231 1HD  ARG A  14      15.847  22.311  -3.255  1.00  6.50           H  
ATOM    232 2HD  ARG A  14      15.400  20.596  -3.099  1.00  6.50           H  
ATOM    233  HE  ARG A  14      14.328  22.857  -1.607  1.00  6.50           H  
ATOM    234 1HH1 ARG A  14      14.735  19.373  -1.723  1.00  6.50           H  
ATOM    235 2HH1 ARG A  14      13.328  19.068  -0.701  1.00  6.50           H  
ATOM    236 1HH2 ARG A  14      12.536  22.441  -0.279  1.00  6.50           H  
ATOM    237 2HH2 ARG A  14      12.096  20.796   0.117  1.00  6.50           H  
ATOM    238  N   ALA A  15      19.386  21.129   0.365  1.00  6.27           N  
ATOM    239  CA  ALA A  15      19.670  21.943   1.534  1.00  6.27           C  
ATOM    240  C   ALA A  15      21.170  22.133   1.730  1.00  6.27           C  
ATOM    241  O   ALA A  15      21.596  23.086   2.388  1.00  6.27           O  
ATOM    242  CB  ALA A  15      19.077  21.284   2.765  1.00  6.27           C  
ATOM    243  H   ALA A  15      18.898  20.253   0.532  1.00  6.27           H  
ATOM    244  HA  ALA A  15      19.216  22.919   1.389  1.00  6.27           H  
ATOM    245 1HB  ALA A  15      19.270  21.903   3.639  1.00  6.27           H  
ATOM    246 2HB  ALA A  15      18.002  21.164   2.630  1.00  6.27           H  
ATOM    247 3HB  ALA A  15      19.537  20.304   2.903  1.00  6.27           H  
ATOM    248  N   GLU A  16      21.973  21.227   1.168  1.00  5.96           N  
ATOM    249  CA  GLU A  16      23.414  21.257   1.304  1.00  5.96           C  
ATOM    250  C   GLU A  16      24.103  22.093   0.223  1.00  5.96           C  
ATOM    251  O   GLU A  16      25.336  22.184   0.192  1.00  5.96           O  
ATOM    252  CB  GLU A  16      23.975  19.841   1.325  1.00  5.96           C  
ATOM    253  CG  GLU A  16      23.478  18.999   2.499  1.00  5.96           C  
ATOM    254  CD  GLU A  16      23.857  19.573   3.858  1.00  5.96           C  
ATOM    255  OE1 GLU A  16      24.858  20.261   3.951  1.00  5.96           O  
ATOM    256  OE2 GLU A  16      23.148  19.309   4.802  1.00  5.96           O  
ATOM    257  H   GLU A  16      21.570  20.474   0.608  1.00  5.96           H  
ATOM    258  HA  GLU A  16      23.645  21.715   2.266  1.00  5.96           H  
ATOM    259 1HB  GLU A  16      23.700  19.329   0.401  1.00  5.96           H  
ATOM    260 2HB  GLU A  16      25.062  19.880   1.372  1.00  5.96           H  
ATOM    261 1HG  GLU A  16      22.388  18.930   2.435  1.00  5.96           H  
ATOM    262 2HG  GLU A  16      23.883  17.993   2.407  1.00  5.96           H  
ATOM    263  N   LYS A  17      23.341  22.740  -0.663  1.00  5.54           N  
ATOM    264  CA  LYS A  17      23.973  23.589  -1.673  1.00  5.54           C  
ATOM    265  C   LYS A  17      24.387  24.905  -1.010  1.00  5.54           C  
ATOM    266  O   LYS A  17      23.775  25.964  -1.194  1.00  5.54           O  
ATOM    267  CB  LYS A  17      23.043  23.842  -2.863  1.00  5.54           C  
ATOM    268  CG  LYS A  17      22.718  22.605  -3.705  1.00  5.54           C  
ATOM    269  CD  LYS A  17      21.795  22.963  -4.870  1.00  5.54           C  
ATOM    270  CE  LYS A  17      21.473  21.753  -5.738  1.00  5.54           C  
ATOM    271  NZ  LYS A  17      20.585  22.115  -6.887  1.00  5.54           N  
ATOM    272  H   LYS A  17      22.323  22.652  -0.644  1.00  5.54           H  
ATOM    273  HA  LYS A  17      24.876  23.096  -2.038  1.00  5.54           H  
ATOM    274 1HB  LYS A  17      22.095  24.243  -2.495  1.00  5.54           H  
ATOM    275 2HB  LYS A  17      23.486  24.591  -3.517  1.00  5.54           H  
ATOM    276 1HG  LYS A  17      23.643  22.179  -4.096  1.00  5.54           H  
ATOM    277 2HG  LYS A  17      22.233  21.861  -3.074  1.00  5.54           H  
ATOM    278 1HD  LYS A  17      20.863  23.369  -4.471  1.00  5.54           H  
ATOM    279 2HD  LYS A  17      22.269  23.726  -5.486  1.00  5.54           H  
ATOM    280 1HE  LYS A  17      22.400  21.334  -6.126  1.00  5.54           H  
ATOM    281 2HE  LYS A  17      20.972  21.000  -5.128  1.00  5.54           H  
ATOM    282 1HZ  LYS A  17      20.390  21.292  -7.441  1.00  5.54           H  
ATOM    283 2HZ  LYS A  17      19.717  22.497  -6.538  1.00  5.54           H  
ATOM    284 3HZ  LYS A  17      21.046  22.805  -7.463  1.00  5.54           H  
ATOM    285  N   ARG A  18      25.462  24.828  -0.232  1.00  5.02           N  
ATOM    286  CA  ARG A  18      25.918  25.914   0.629  1.00  5.02           C  
ATOM    287  C   ARG A  18      26.653  26.998  -0.146  1.00  5.02           C  
ATOM    288  O   ARG A  18      27.867  27.164  -0.011  1.00  5.02           O  
ATOM    289  CB  ARG A  18      26.842  25.366   1.713  1.00  5.02           C  
ATOM    290  CG  ARG A  18      26.193  24.345   2.670  1.00  5.02           C  
ATOM    291  CD  ARG A  18      27.125  23.883   3.734  1.00  5.02           C  
ATOM    292  NE  ARG A  18      26.576  22.755   4.504  1.00  5.02           N  
ATOM    293  CZ  ARG A  18      27.003  22.362   5.713  1.00  5.02           C  
ATOM    294  NH1 ARG A  18      27.956  23.017   6.346  1.00  5.02           N  
ATOM    295  NH2 ARG A  18      26.442  21.300   6.245  1.00  5.02           N  
ATOM    296  H   ARG A  18      25.908  23.915  -0.173  1.00  5.02           H  
ATOM    297  HA  ARG A  18      25.047  26.360   1.106  1.00  5.02           H  
ATOM    298 1HB  ARG A  18      27.695  24.880   1.244  1.00  5.02           H  
ATOM    299 2HB  ARG A  18      27.223  26.191   2.313  1.00  5.02           H  
ATOM    300 1HG  ARG A  18      25.318  24.790   3.143  1.00  5.02           H  
ATOM    301 2HG  ARG A  18      25.891  23.476   2.123  1.00  5.02           H  
ATOM    302 1HD  ARG A  18      28.057  23.557   3.276  1.00  5.02           H  
ATOM    303 2HD  ARG A  18      27.326  24.701   4.425  1.00  5.02           H  
ATOM    304  HE  ARG A  18      25.843  22.161   4.079  1.00  5.02           H  
ATOM    305 1HH1 ARG A  18      28.377  23.830   5.920  1.00  5.02           H  
ATOM    306 2HH1 ARG A  18      28.265  22.704   7.254  1.00  5.02           H  
ATOM    307 1HH2 ARG A  18      25.712  20.812   5.696  1.00  5.02           H  
ATOM    308 2HH2 ARG A  18      26.726  20.962   7.148  1.00  5.02           H  
ATOM    309  N   GLU A  19      25.868  27.750  -0.912  1.00  4.45           N  
ATOM    310  CA  GLU A  19      26.298  28.817  -1.814  1.00  4.45           C  
ATOM    311  C   GLU A  19      27.201  28.305  -2.931  1.00  4.45           C  
ATOM    312  O   GLU A  19      27.603  27.136  -2.947  1.00  4.45           O  
ATOM    313  CB  GLU A  19      27.002  29.953  -1.047  1.00  4.45           C  
ATOM    314  CG  GLU A  19      26.095  30.705  -0.065  1.00  4.45           C  
ATOM    315  CD  GLU A  19      26.785  31.853   0.655  1.00  4.45           C  
ATOM    316  OE1 GLU A  19      27.957  32.056   0.443  1.00  4.45           O  
ATOM    317  OE2 GLU A  19      26.127  32.524   1.417  1.00  4.45           O  
ATOM    318  H   GLU A  19      24.883  27.483  -0.915  1.00  4.45           H  
ATOM    319  HA  GLU A  19      25.408  29.237  -2.282  1.00  4.45           H  
ATOM    320 1HB  GLU A  19      27.859  29.574  -0.500  1.00  4.45           H  
ATOM    321 2HB  GLU A  19      27.382  30.686  -1.759  1.00  4.45           H  
ATOM    322 1HG  GLU A  19      25.240  31.101  -0.613  1.00  4.45           H  
ATOM    323 2HG  GLU A  19      25.719  29.997   0.672  1.00  4.45           H  
ATOM    324  N   ILE A  20      27.441  29.186  -3.901  1.00  3.91           N  
ATOM    325  CA  ILE A  20      28.226  28.901  -5.097  1.00  3.91           C  
ATOM    326  C   ILE A  20      29.377  29.889  -5.210  1.00  3.91           C  
ATOM    327  O   ILE A  20      29.182  31.086  -4.993  1.00  3.91           O  
ATOM    328  CB  ILE A  20      27.353  28.994  -6.359  1.00  3.91           C  
ATOM    329  CG1 ILE A  20      26.199  27.998  -6.289  1.00  3.91           C  
ATOM    330  CG2 ILE A  20      28.174  28.716  -7.589  1.00  3.91           C  
ATOM    331  CD1 ILE A  20      25.219  28.171  -7.410  1.00  3.91           C  
ATOM    332  H   ILE A  20      27.064  30.117  -3.795  1.00  3.91           H  
ATOM    333  HA  ILE A  20      28.642  27.904  -5.023  1.00  3.91           H  
ATOM    334  HB  ILE A  20      26.932  29.993  -6.433  1.00  3.91           H  
ATOM    335 1HG1 ILE A  20      26.601  26.987  -6.325  1.00  3.91           H  
ATOM    336 2HG1 ILE A  20      25.664  28.123  -5.352  1.00  3.91           H  
ATOM    337 1HG2 ILE A  20      27.536  28.792  -8.462  1.00  3.91           H  
ATOM    338 2HG2 ILE A  20      28.989  29.423  -7.674  1.00  3.91           H  
ATOM    339 3HG2 ILE A  20      28.570  27.724  -7.533  1.00  3.91           H  
ATOM    340 1HD1 ILE A  20      24.422  27.436  -7.315  1.00  3.91           H  
ATOM    341 2HD1 ILE A  20      24.796  29.174  -7.375  1.00  3.91           H  
ATOM    342 3HD1 ILE A  20      25.736  28.026  -8.363  1.00  3.91           H  
ATOM    343  N   LYS A  21      30.583  29.403  -5.486  1.00  3.47           N  
ATOM    344  CA  LYS A  21      31.705  30.320  -5.623  1.00  3.47           C  
ATOM    345  C   LYS A  21      32.803  29.820  -6.542  1.00  3.47           C  
ATOM    346  O   LYS A  21      33.418  28.779  -6.313  1.00  3.47           O  
ATOM    347  CB  LYS A  21      32.324  30.645  -4.260  1.00  3.47           C  
ATOM    348  CG  LYS A  21      33.527  31.623  -4.305  1.00  3.47           C  
ATOM    349  CD  LYS A  21      33.094  33.041  -4.696  1.00  3.47           C  
ATOM    350  CE  LYS A  21      34.276  34.035  -4.714  1.00  3.47           C  
ATOM    351  NZ  LYS A  21      35.164  33.830  -5.891  1.00  3.47           N  
ATOM    352  H   LYS A  21      30.705  28.407  -5.681  1.00  3.47           H  
ATOM    353  HA  LYS A  21      31.329  31.249  -6.054  1.00  3.47           H  
ATOM    354 1HB  LYS A  21      31.566  31.070  -3.604  1.00  3.47           H  
ATOM    355 2HB  LYS A  21      32.675  29.728  -3.802  1.00  3.47           H  
ATOM    356 1HG  LYS A  21      33.999  31.654  -3.326  1.00  3.47           H  
ATOM    357 2HG  LYS A  21      34.261  31.265  -5.027  1.00  3.47           H  
ATOM    358 1HD  LYS A  21      32.663  33.011  -5.698  1.00  3.47           H  
ATOM    359 2HD  LYS A  21      32.334  33.396  -4.003  1.00  3.47           H  
ATOM    360 1HE  LYS A  21      33.877  35.048  -4.752  1.00  3.47           H  
ATOM    361 2HE  LYS A  21      34.862  33.918  -3.806  1.00  3.47           H  
ATOM    362 1HZ  LYS A  21      35.919  34.500  -5.896  1.00  3.47           H  
ATOM    363 2HZ  LYS A  21      35.561  32.888  -5.902  1.00  3.47           H  
ATOM    364 3HZ  LYS A  21      34.623  33.935  -6.737  1.00  3.47           H  
ATOM    365  N   CYS A  22      33.100  30.628  -7.543  1.00  3.16           N  
ATOM    366  CA  CYS A  22      34.191  30.385  -8.463  1.00  3.16           C  
ATOM    367  C   CYS A  22      35.515  30.774  -7.791  1.00  3.16           C  
ATOM    368  O   CYS A  22      35.690  31.942  -7.435  1.00  3.16           O  
ATOM    369  CB  CYS A  22      33.979  31.197  -9.735  1.00  3.16           C  
ATOM    370  SG  CYS A  22      33.853  32.964  -9.410  1.00  3.16           S  
ATOM    371  H   CYS A  22      32.523  31.449  -7.673  1.00  3.16           H  
ATOM    372  HA  CYS A  22      34.184  29.334  -8.727  1.00  3.16           H  
ATOM    373 1HB  CYS A  22      34.808  31.029 -10.424  1.00  3.16           H  
ATOM    374 2HB  CYS A  22      33.063  30.873 -10.234  1.00  3.16           H  
ATOM    375  N   PRO A  23      36.455  29.824  -7.561  1.00  2.96           N  
ATOM    376  CA  PRO A  23      37.720  29.982  -6.833  1.00  2.96           C  
ATOM    377  C   PRO A  23      38.805  30.835  -7.507  1.00  2.96           C  
ATOM    378  O   PRO A  23      39.788  31.200  -6.867  1.00  2.96           O  
ATOM    379  CB  PRO A  23      38.178  28.526  -6.667  1.00  2.96           C  
ATOM    380  CG  PRO A  23      37.555  27.776  -7.820  1.00  2.96           C  
ATOM    381  CD  PRO A  23      36.252  28.452  -8.086  1.00  2.96           C  
ATOM    382  HA  PRO A  23      37.488  30.405  -5.844  1.00  2.96           H  
ATOM    383 1HB  PRO A  23      39.279  28.478  -6.681  1.00  2.96           H  
ATOM    384 2HB  PRO A  23      37.854  28.138  -5.691  1.00  2.96           H  
ATOM    385 1HG  PRO A  23      38.196  27.766  -8.681  1.00  2.96           H  
ATOM    386 2HG  PRO A  23      37.412  26.719  -7.539  1.00  2.96           H  
ATOM    387 1HD  PRO A  23      36.118  28.478  -9.170  1.00  2.96           H  
ATOM    388 2HD  PRO A  23      35.439  27.923  -7.554  1.00  2.96           H  
ATOM    389  N   THR A  24      38.654  31.124  -8.791  1.00  2.86           N  
ATOM    390  CA  THR A  24      39.660  31.892  -9.519  1.00  2.86           C  
ATOM    391  C   THR A  24      39.788  33.307  -8.943  1.00  2.86           C  
ATOM    392  O   THR A  24      38.779  33.995  -8.830  1.00  2.86           O  
ATOM    393  CB  THR A  24      39.277  31.967 -10.993  1.00  2.86           C  
ATOM    394  OG1 THR A  24      39.173  30.655 -11.516  1.00  2.86           O  
ATOM    395  CG2 THR A  24      40.262  32.730 -11.808  1.00  2.86           C  
ATOM    396  H   THR A  24      37.828  30.814  -9.276  1.00  2.86           H  
ATOM    397  HA  THR A  24      40.593  31.360  -9.453  1.00  2.86           H  
ATOM    398  HB  THR A  24      38.317  32.452 -11.066  1.00  2.86           H  
ATOM    399  HG1 THR A  24      40.051  30.262 -11.559  1.00  2.86           H  
ATOM    400 1HG2 THR A  24      39.938  32.747 -12.834  1.00  2.86           H  
ATOM    401 2HG2 THR A  24      40.325  33.724 -11.444  1.00  2.86           H  
ATOM    402 3HG2 THR A  24      41.226  32.258 -11.748  1.00  2.86           H  
ATOM    403  N   PRO A  25      41.000  33.803  -8.616  1.00  2.83           N  
ATOM    404  CA  PRO A  25      41.259  35.138  -8.078  1.00  2.83           C  
ATOM    405  C   PRO A  25      40.616  36.287  -8.867  1.00  2.83           C  
ATOM    406  O   PRO A  25      40.281  37.325  -8.298  1.00  2.83           O  
ATOM    407  CB  PRO A  25      42.786  35.215  -8.161  1.00  2.83           C  
ATOM    408  CG  PRO A  25      43.245  33.788  -8.003  1.00  2.83           C  
ATOM    409  CD  PRO A  25      42.222  32.961  -8.727  1.00  2.83           C  
ATOM    410  HA  PRO A  25      40.928  35.165  -7.029  1.00  2.83           H  
ATOM    411 1HB  PRO A  25      43.086  35.657  -9.112  1.00  2.83           H  
ATOM    412 2HB  PRO A  25      43.169  35.875  -7.371  1.00  2.83           H  
ATOM    413 1HG  PRO A  25      44.243  33.669  -8.423  1.00  2.83           H  
ATOM    414 2HG  PRO A  25      43.316  33.524  -6.938  1.00  2.83           H  
ATOM    415 1HD  PRO A  25      42.508  32.798  -9.768  1.00  2.83           H  
ATOM    416 2HD  PRO A  25      42.116  32.023  -8.154  1.00  2.83           H  
ATOM    417  N   GLY A  26      40.457  36.110 -10.177  1.00  2.86           N  
ATOM    418  CA  GLY A  26      39.874  37.128 -11.041  1.00  2.86           C  
ATOM    419  C   GLY A  26      38.359  37.011 -11.223  1.00  2.86           C  
ATOM    420  O   GLY A  26      37.778  37.770 -11.997  1.00  2.86           O  
ATOM    421  H   GLY A  26      40.754  35.246 -10.594  1.00  2.86           H  
ATOM    422 1HA  GLY A  26      40.112  38.113 -10.641  1.00  2.86           H  
ATOM    423 2HA  GLY A  26      40.346  37.070 -12.019  1.00  2.86           H  
ATOM    424  N   CYS A  27      37.730  36.045 -10.560  1.00  2.97           N  
ATOM    425  CA  CYS A  27      36.296  35.826 -10.711  1.00  2.97           C  
ATOM    426  C   CYS A  27      35.491  36.357  -9.523  1.00  2.97           C  
ATOM    427  O   CYS A  27      35.696  35.957  -8.376  1.00  2.97           O  
ATOM    428  CB  CYS A  27      36.017  34.348 -10.920  1.00  2.97           C  
ATOM    429  SG  CYS A  27      34.281  33.913 -11.149  1.00  2.97           S  
ATOM    430  H   CYS A  27      38.244  35.441  -9.921  1.00  2.97           H  
ATOM    431  HA  CYS A  27      35.962  36.355 -11.604  1.00  2.97           H  
ATOM    432 1HB  CYS A  27      36.562  34.011 -11.778  1.00  2.97           H  
ATOM    433 2HB  CYS A  27      36.398  33.790 -10.059  1.00  2.97           H  
ATOM    434  N   ASP A  28      34.527  37.219  -9.814  1.00  3.16           N  
ATOM    435  CA  ASP A  28      33.673  37.848  -8.806  1.00  3.16           C  
ATOM    436  C   ASP A  28      32.316  37.160  -8.657  1.00  3.16           C  
ATOM    437  O   ASP A  28      31.324  37.805  -8.322  1.00  3.16           O  
ATOM    438  CB  ASP A  28      33.426  39.322  -9.141  1.00  3.16           C  
ATOM    439  CG  ASP A  28      34.658  40.204  -9.015  1.00  3.16           C  
ATOM    440  OD1 ASP A  28      35.391  40.048  -8.068  1.00  3.16           O  
ATOM    441  OD2 ASP A  28      34.845  41.040  -9.863  1.00  3.16           O  
ATOM    442  H   ASP A  28      34.414  37.484 -10.783  1.00  3.16           H  
ATOM    443  HA  ASP A  28      34.185  37.795  -7.846  1.00  3.16           H  
ATOM    444 1HB  ASP A  28      33.050  39.401 -10.159  1.00  3.16           H  
ATOM    445 2HB  ASP A  28      32.653  39.713  -8.481  1.00  3.16           H  
ATOM    446  N   GLY A  29      32.259  35.865  -8.943  1.00  3.44           N  
ATOM    447  CA  GLY A  29      31.006  35.116  -8.872  1.00  3.44           C  
ATOM    448  C   GLY A  29      30.244  35.242 -10.180  1.00  3.44           C  
ATOM    449  O   GLY A  29      29.049  34.969 -10.252  1.00  3.44           O  
ATOM    450  H   GLY A  29      33.114  35.380  -9.199  1.00  3.44           H  
ATOM    451 1HA  GLY A  29      31.211  34.066  -8.663  1.00  3.44           H  
ATOM    452 2HA  GLY A  29      30.396  35.499  -8.053  1.00  3.44           H  
ATOM    453  N   THR A  30      30.959  35.674 -11.213  1.00  3.82           N  
ATOM    454  CA  THR A  30      30.407  35.899 -12.538  1.00  3.82           C  
ATOM    455  C   THR A  30      29.916  34.586 -13.174  1.00  3.82           C  
ATOM    456  O   THR A  30      28.722  34.273 -13.167  1.00  3.82           O  
ATOM    457  CB  THR A  30      31.506  36.551 -13.417  1.00  3.82           C  
ATOM    458  OG1 THR A  30      32.614  35.655 -13.543  1.00  3.82           O  
ATOM    459  CG2 THR A  30      32.012  37.804 -12.731  1.00  3.82           C  
ATOM    460  H   THR A  30      31.936  35.862 -11.054  1.00  3.82           H  
ATOM    461  HA  THR A  30      29.561  36.581 -12.454  1.00  3.82           H  
ATOM    462  HB  THR A  30      31.109  36.791 -14.402  1.00  3.82           H  
ATOM    463  HG1 THR A  30      33.374  36.110 -13.954  1.00  3.82           H  
ATOM    464 1HG2 THR A  30      32.800  38.257 -13.335  1.00  3.82           H  
ATOM    465 2HG2 THR A  30      31.194  38.511 -12.607  1.00  3.82           H  
ATOM    466 3HG2 THR A  30      32.409  37.538 -11.759  1.00  3.82           H  
ATOM    467  N   GLY A  31      30.850  33.780 -13.668  1.00  4.29           N  
ATOM    468  CA  GLY A  31      30.568  32.507 -14.329  1.00  4.29           C  
ATOM    469  C   GLY A  31      30.331  31.394 -13.322  1.00  4.29           C  
ATOM    470  O   GLY A  31      31.014  30.377 -13.339  1.00  4.29           O  
ATOM    471  H   GLY A  31      31.795  34.113 -13.609  1.00  4.29           H  
ATOM    472 1HA  GLY A  31      29.693  32.615 -14.970  1.00  4.29           H  
ATOM    473 2HA  GLY A  31      31.407  32.244 -14.971  1.00  4.29           H  
ATOM    474  N   HIS A  32      29.366  31.608 -12.439  1.00  4.79           N  
ATOM    475  CA  HIS A  32      29.060  30.703 -11.334  1.00  4.79           C  
ATOM    476  C   HIS A  32      28.191  29.502 -11.723  1.00  4.79           C  
ATOM    477  O   HIS A  32      27.938  28.617 -10.912  1.00  4.79           O  
ATOM    478  CB  HIS A  32      28.349  31.472 -10.222  1.00  4.79           C  
ATOM    479  CG  HIS A  32      26.970  31.940 -10.578  1.00  4.79           C  
ATOM    480  ND1 HIS A  32      26.726  32.930 -11.506  1.00  4.79           N  
ATOM    481  CD2 HIS A  32      25.759  31.540 -10.117  1.00  4.79           C  
ATOM    482  CE1 HIS A  32      25.419  33.124 -11.600  1.00  4.79           C  
ATOM    483  NE2 HIS A  32      24.806  32.292 -10.767  1.00  4.79           N  
ATOM    484  H   HIS A  32      28.847  32.482 -12.538  1.00  4.79           H  
ATOM    485  HA  HIS A  32      29.994  30.309 -10.930  1.00  4.79           H  
ATOM    486 1HB  HIS A  32      28.275  30.865  -9.349  1.00  4.79           H  
ATOM    487 2HB  HIS A  32      28.942  32.346  -9.956  1.00  4.79           H  
ATOM    488  HD1 HIS A  32      27.424  33.455 -12.047  1.00  4.79           H  
ATOM    489  HD2 HIS A  32      25.460  30.792  -9.384  1.00  4.79           H  
ATOM    490  HE1 HIS A  32      25.024  33.872 -12.286  1.00  4.79           H  
ATOM    491  N   VAL A  33      27.678  29.490 -12.937  1.00  5.23           N  
ATOM    492  CA  VAL A  33      26.762  28.438 -13.338  1.00  5.23           C  
ATOM    493  C   VAL A  33      27.456  27.168 -13.819  1.00  5.23           C  
ATOM    494  O   VAL A  33      28.307  27.211 -14.708  1.00  5.23           O  
ATOM    495  CB  VAL A  33      25.837  28.962 -14.444  1.00  5.23           C  
ATOM    496  CG1 VAL A  33      24.914  27.851 -14.933  1.00  5.23           C  
ATOM    497  CG2 VAL A  33      25.049  30.139 -13.901  1.00  5.23           C  
ATOM    498  H   VAL A  33      27.923  30.225 -13.581  1.00  5.23           H  
ATOM    499  HA  VAL A  33      26.147  28.185 -12.474  1.00  5.23           H  
ATOM    500  HB  VAL A  33      26.437  29.286 -15.293  1.00  5.23           H  
ATOM    501 1HG1 VAL A  33      24.269  28.237 -15.721  1.00  5.23           H  
ATOM    502 2HG1 VAL A  33      25.506  27.026 -15.325  1.00  5.23           H  
ATOM    503 3HG1 VAL A  33      24.302  27.497 -14.103  1.00  5.23           H  
ATOM    504 1HG2 VAL A  33      24.395  30.533 -14.677  1.00  5.23           H  
ATOM    505 2HG2 VAL A  33      24.449  29.817 -13.049  1.00  5.23           H  
ATOM    506 3HG2 VAL A  33      25.741  30.916 -13.581  1.00  5.23           H  
ATOM    507  N   THR A  34      27.048  26.036 -13.245  1.00  5.51           N  
ATOM    508  CA  THR A  34      27.564  24.723 -13.619  1.00  5.51           C  
ATOM    509  C   THR A  34      26.473  23.672 -13.545  1.00  5.51           C  
ATOM    510  O   THR A  34      25.572  23.751 -12.711  1.00  5.51           O  
ATOM    511  CB  THR A  34      28.714  24.245 -12.708  1.00  5.51           C  
ATOM    512  OG1 THR A  34      29.194  22.971 -13.200  1.00  5.51           O  
ATOM    513  CG2 THR A  34      28.229  24.068 -11.290  1.00  5.51           C  
ATOM    514  H   THR A  34      26.355  26.095 -12.514  1.00  5.51           H  
ATOM    515  HA  THR A  34      27.927  24.769 -14.645  1.00  5.51           H  
ATOM    516  HB  THR A  34      29.529  24.971 -12.719  1.00  5.51           H  
ATOM    517  HG1 THR A  34      29.610  22.455 -12.451  1.00  5.51           H  
ATOM    518 1HG2 THR A  34      29.054  23.719 -10.671  1.00  5.51           H  
ATOM    519 2HG2 THR A  34      27.863  25.020 -10.901  1.00  5.51           H  
ATOM    520 3HG2 THR A  34      27.431  23.333 -11.278  1.00  5.51           H  
ATOM    521  N   GLY A  35      26.585  22.664 -14.407  1.00  5.56           N  
ATOM    522  CA  GLY A  35      25.684  21.517 -14.392  1.00  5.56           C  
ATOM    523  C   GLY A  35      26.270  20.352 -13.594  1.00  5.56           C  
ATOM    524  O   GLY A  35      25.663  19.284 -13.505  1.00  5.56           O  
ATOM    525  H   GLY A  35      27.347  22.686 -15.071  1.00  5.56           H  
ATOM    526 1HA  GLY A  35      24.725  21.810 -13.964  1.00  5.56           H  
ATOM    527 2HA  GLY A  35      25.492  21.196 -15.415  1.00  5.56           H  
ATOM    528  N   LEU A  36      27.460  20.558 -13.038  1.00  5.39           N  
ATOM    529  CA  LEU A  36      28.159  19.523 -12.293  1.00  5.39           C  
ATOM    530  C   LEU A  36      28.920  20.136 -11.126  1.00  5.39           C  
ATOM    531  O   LEU A  36      29.619  21.138 -11.282  1.00  5.39           O  
ATOM    532  CB  LEU A  36      29.106  18.753 -13.220  1.00  5.39           C  
ATOM    533  CG  LEU A  36      29.928  17.674 -12.550  1.00  5.39           C  
ATOM    534  CD1 LEU A  36      29.026  16.559 -12.052  1.00  5.39           C  
ATOM    535  CD2 LEU A  36      30.957  17.147 -13.516  1.00  5.39           C  
ATOM    536  H   LEU A  36      27.909  21.461 -13.141  1.00  5.39           H  
ATOM    537  HA  LEU A  36      27.426  18.824 -11.892  1.00  5.39           H  
ATOM    538 1HB  LEU A  36      28.517  18.285 -14.006  1.00  5.39           H  
ATOM    539 2HB  LEU A  36      29.796  19.463 -13.677  1.00  5.39           H  
ATOM    540  HG  LEU A  36      30.410  18.092 -11.714  1.00  5.39           H  
ATOM    541 1HD1 LEU A  36      29.632  15.802 -11.553  1.00  5.39           H  
ATOM    542 2HD1 LEU A  36      28.301  16.958 -11.350  1.00  5.39           H  
ATOM    543 3HD1 LEU A  36      28.503  16.109 -12.896  1.00  5.39           H  
ATOM    544 1HD2 LEU A  36      31.559  16.383 -13.023  1.00  5.39           H  
ATOM    545 2HD2 LEU A  36      30.457  16.713 -14.382  1.00  5.39           H  
ATOM    546 3HD2 LEU A  36      31.602  17.963 -13.839  1.00  5.39           H  
ATOM    547  N   TYR A  37      28.747  19.544  -9.948  1.00  5.06           N  
ATOM    548  CA  TYR A  37      29.358  20.026  -8.715  1.00  5.06           C  
ATOM    549  C   TYR A  37      28.989  21.491  -8.505  1.00  5.06           C  
ATOM    550  O   TYR A  37      29.877  22.344  -8.554  1.00  5.06           O  
ATOM    551  CB  TYR A  37      30.879  19.900  -8.714  1.00  5.06           C  
ATOM    552  CG  TYR A  37      31.409  18.521  -9.017  1.00  5.06           C  
ATOM    553  CD1 TYR A  37      32.365  18.357 -10.008  1.00  5.06           C  
ATOM    554  CD2 TYR A  37      30.910  17.417  -8.352  1.00  5.06           C  
ATOM    555  CE1 TYR A  37      32.828  17.093 -10.324  1.00  5.06           C  
ATOM    556  CE2 TYR A  37      31.367  16.150  -8.671  1.00  5.06           C  
ATOM    557  CZ  TYR A  37      32.323  15.985  -9.652  1.00  5.06           C  
ATOM    558  OH  TYR A  37      32.768  14.715  -9.973  1.00  5.06           O  
ATOM    559  H   TYR A  37      28.163  18.721  -9.911  1.00  5.06           H  
ATOM    560  HA  TYR A  37      28.989  19.433  -7.882  1.00  5.06           H  
ATOM    561 1HB  TYR A  37      31.314  20.603  -9.430  1.00  5.06           H  
ATOM    562 2HB  TYR A  37      31.228  20.187  -7.737  1.00  5.06           H  
ATOM    563  HD1 TYR A  37      32.749  19.229 -10.540  1.00  5.06           H  
ATOM    564  HD2 TYR A  37      30.148  17.544  -7.584  1.00  5.06           H  
ATOM    565  HE1 TYR A  37      33.579  16.969 -11.105  1.00  5.06           H  
ATOM    566  HE2 TYR A  37      30.967  15.280  -8.150  1.00  5.06           H  
ATOM    567  HH  TYR A  37      32.314  14.067  -9.426  1.00  5.06           H  
ATOM    568  N   PRO A  38      27.740  21.781  -8.089  1.00  4.62           N  
ATOM    569  CA  PRO A  38      27.081  23.084  -8.055  1.00  4.62           C  
ATOM    570  C   PRO A  38      27.920  24.232  -7.528  1.00  4.62           C  
ATOM    571  O   PRO A  38      27.711  25.368  -7.934  1.00  4.62           O  
ATOM    572  CB  PRO A  38      25.900  22.823  -7.114  1.00  4.62           C  
ATOM    573  CG  PRO A  38      25.580  21.369  -7.313  1.00  4.62           C  
ATOM    574  CD  PRO A  38      26.913  20.696  -7.501  1.00  4.62           C  
ATOM    575  HA  PRO A  38      26.701  23.316  -9.055  1.00  4.62           H  
ATOM    576 1HB  PRO A  38      26.181  23.070  -6.078  1.00  4.62           H  
ATOM    577 2HB  PRO A  38      25.062  23.483  -7.381  1.00  4.62           H  
ATOM    578 1HG  PRO A  38      25.033  20.983  -6.438  1.00  4.62           H  
ATOM    579 2HG  PRO A  38      24.917  21.245  -8.182  1.00  4.62           H  
ATOM    580 1HD  PRO A  38      27.321  20.375  -6.528  1.00  4.62           H  
ATOM    581 2HD  PRO A  38      26.774  19.865  -8.196  1.00  4.62           H  
ATOM    582  N   HIS A  39      28.871  23.967  -6.634  1.00  4.14           N  
ATOM    583  CA  HIS A  39      29.677  25.051  -6.078  1.00  4.14           C  
ATOM    584  C   HIS A  39      30.493  25.772  -7.167  1.00  4.14           C  
ATOM    585  O   HIS A  39      30.876  26.929  -6.988  1.00  4.14           O  
ATOM    586  CB  HIS A  39      30.595  24.538  -4.976  1.00  4.14           C  
ATOM    587  CG  HIS A  39      31.157  25.637  -4.117  1.00  4.14           C  
ATOM    588  ND1 HIS A  39      30.357  26.430  -3.301  1.00  4.14           N  
ATOM    589  CD2 HIS A  39      32.423  26.075  -3.937  1.00  4.14           C  
ATOM    590  CE1 HIS A  39      31.113  27.298  -2.660  1.00  4.14           C  
ATOM    591  NE2 HIS A  39      32.370  27.103  -3.023  1.00  4.14           N  
ATOM    592  H   HIS A  39      29.039  23.018  -6.337  1.00  4.14           H  
ATOM    593  HA  HIS A  39      29.012  25.779  -5.627  1.00  4.14           H  
ATOM    594 1HB  HIS A  39      30.045  23.848  -4.337  1.00  4.14           H  
ATOM    595 2HB  HIS A  39      31.425  23.991  -5.422  1.00  4.14           H  
ATOM    596  HD1 HIS A  39      29.339  26.395  -3.194  1.00  4.14           H  
ATOM    597  HD2 HIS A  39      33.380  25.765  -4.358  1.00  4.14           H  
ATOM    598  HE1 HIS A  39      30.659  28.013  -1.968  1.00  4.14           H  
ATOM    599  N   HIS A  40      30.784  25.059  -8.269  1.00  3.71           N  
ATOM    600  CA  HIS A  40      31.481  25.540  -9.478  1.00  3.71           C  
ATOM    601  C   HIS A  40      32.169  24.383 -10.259  1.00  3.71           C  
ATOM    602  O   HIS A  40      31.737  24.102 -11.373  1.00  3.71           O  
ATOM    603  CB  HIS A  40      32.402  26.777  -9.246  1.00  3.71           C  
ATOM    604  CG  HIS A  40      33.079  27.260 -10.463  1.00  3.71           C  
ATOM    605  ND1 HIS A  40      32.420  27.961 -11.432  1.00  3.71           N  
ATOM    606  CD2 HIS A  40      34.351  27.147 -10.882  1.00  3.71           C  
ATOM    607  CE1 HIS A  40      33.263  28.267 -12.401  1.00  3.71           C  
ATOM    608  NE2 HIS A  40      34.438  27.781 -12.087  1.00  3.71           N  
ATOM    609  H   HIS A  40      30.428  24.103  -8.303  1.00  3.71           H  
ATOM    610  HA  HIS A  40      30.718  25.916 -10.161  1.00  3.71           H  
ATOM    611 1HB  HIS A  40      31.770  27.622  -8.992  1.00  3.71           H  
ATOM    612 2HB  HIS A  40      33.105  26.686  -8.444  1.00  3.71           H  
ATOM    613  HD2 HIS A  40      35.156  26.644 -10.358  1.00  3.71           H  
ATOM    614  HE1 HIS A  40      33.024  28.822 -13.308  1.00  3.71           H  
ATOM    615  HE2 HIS A  40      35.274  27.859 -12.652  1.00  3.71           H  
ATOM    616  N   ARG A  41      33.210  23.684  -9.741  1.00  3.36           N  
ATOM    617  CA  ARG A  41      33.938  23.887  -8.486  1.00  3.36           C  
ATOM    618  C   ARG A  41      35.427  24.071  -8.800  1.00  3.36           C  
ATOM    619  O   ARG A  41      36.221  24.404  -7.923  1.00  3.36           O  
ATOM    620  CB  ARG A  41      33.795  22.693  -7.555  1.00  3.36           C  
ATOM    621  CG  ARG A  41      34.458  21.405  -8.053  1.00  3.36           C  
ATOM    622  CD  ARG A  41      34.285  20.274  -7.090  1.00  3.36           C  
ATOM    623  NE  ARG A  41      34.878  19.046  -7.581  1.00  3.36           N  
ATOM    624  CZ  ARG A  41      34.729  17.839  -7.002  1.00  3.36           C  
ATOM    625  NH1 ARG A  41      33.998  17.713  -5.917  1.00  3.36           N  
ATOM    626  NH2 ARG A  41      35.314  16.781  -7.528  1.00  3.36           N  
ATOM    627  H   ARG A  41      33.538  22.921 -10.313  1.00  3.36           H  
ATOM    628  HA  ARG A  41      33.572  24.743  -7.955  1.00  3.36           H  
ATOM    629 1HB  ARG A  41      34.217  22.935  -6.581  1.00  3.36           H  
ATOM    630 2HB  ARG A  41      32.732  22.479  -7.410  1.00  3.36           H  
ATOM    631 1HG  ARG A  41      34.011  21.115  -9.006  1.00  3.36           H  
ATOM    632 2HG  ARG A  41      35.526  21.573  -8.189  1.00  3.36           H  
ATOM    633 1HD  ARG A  41      34.783  20.535  -6.160  1.00  3.36           H  
ATOM    634 2HD  ARG A  41      33.250  20.092  -6.892  1.00  3.36           H  
ATOM    635  HE  ARG A  41      35.448  19.098  -8.416  1.00  3.36           H  
ATOM    636 1HH1 ARG A  41      33.548  18.522  -5.514  1.00  3.36           H  
ATOM    637 2HH1 ARG A  41      33.886  16.806  -5.488  1.00  3.36           H  
ATOM    638 1HH2 ARG A  41      35.874  16.878  -8.364  1.00  3.36           H  
ATOM    639 2HH2 ARG A  41      35.201  15.876  -7.099  1.00  3.36           H  
ATOM    640  N   SER A  42      35.792  23.818 -10.062  1.00  3.10           N  
ATOM    641  CA  SER A  42      37.187  23.836 -10.515  1.00  3.10           C  
ATOM    642  C   SER A  42      37.602  25.098 -11.255  1.00  3.10           C  
ATOM    643  O   SER A  42      36.880  25.609 -12.112  1.00  3.10           O  
ATOM    644  CB  SER A  42      37.462  22.662 -11.433  1.00  3.10           C  
ATOM    645  OG  SER A  42      38.780  22.729 -11.961  1.00  3.10           O  
ATOM    646  H   SER A  42      35.068  23.596 -10.728  1.00  3.10           H  
ATOM    647  HA  SER A  42      37.823  23.743  -9.633  1.00  3.10           H  
ATOM    648 1HB  SER A  42      37.330  21.725 -10.891  1.00  3.10           H  
ATOM    649 2HB  SER A  42      36.741  22.672 -12.252  1.00  3.10           H  
ATOM    650  HG  SER A  42      38.790  22.150 -12.735  1.00  3.10           H  
ATOM    651  N   LEU A  43      38.861  25.478 -11.064  1.00  2.94           N  
ATOM    652  CA  LEU A  43      39.466  26.603 -11.770  1.00  2.94           C  
ATOM    653  C   LEU A  43      39.456  26.362 -13.277  1.00  2.94           C  
ATOM    654  O   LEU A  43      39.362  27.296 -14.069  1.00  2.94           O  
ATOM    655  CB  LEU A  43      40.936  26.759 -11.338  1.00  2.94           C  
ATOM    656  CG  LEU A  43      41.189  27.201  -9.900  1.00  2.94           C  
ATOM    657  CD1 LEU A  43      42.678  27.113  -9.582  1.00  2.94           C  
ATOM    658  CD2 LEU A  43      40.739  28.598  -9.747  1.00  2.94           C  
ATOM    659  H   LEU A  43      39.406  24.985 -10.370  1.00  2.94           H  
ATOM    660  HA  LEU A  43      38.903  27.511 -11.545  1.00  2.94           H  
ATOM    661 1HB  LEU A  43      41.441  25.805 -11.481  1.00  2.94           H  
ATOM    662 2HB  LEU A  43      41.408  27.489 -11.993  1.00  2.94           H  
ATOM    663  HG  LEU A  43      40.641  26.554  -9.214  1.00  2.94           H  
ATOM    664 1HD1 LEU A  43      42.857  27.436  -8.548  1.00  2.94           H  
ATOM    665 2HD1 LEU A  43      43.021  26.086  -9.697  1.00  2.94           H  
ATOM    666 3HD1 LEU A  43      43.238  27.749 -10.252  1.00  2.94           H  
ATOM    667 1HD2 LEU A  43      40.912  28.927  -8.718  1.00  2.94           H  
ATOM    668 2HD2 LEU A  43      41.298  29.221 -10.422  1.00  2.94           H  
ATOM    669 3HD2 LEU A  43      39.690  28.664  -9.982  1.00  2.94           H  
ATOM    670  N   SER A  44      39.536  25.089 -13.667  1.00  2.86           N  
ATOM    671  CA  SER A  44      39.617  24.700 -15.069  1.00  2.86           C  
ATOM    672  C   SER A  44      38.368  25.035 -15.878  1.00  2.86           C  
ATOM    673  O   SER A  44      38.420  25.033 -17.110  1.00  2.86           O  
ATOM    674  CB  SER A  44      39.930  23.212 -15.169  1.00  2.86           C  
ATOM    675  OG  SER A  44      38.886  22.427 -14.659  1.00  2.86           O  
ATOM    676  H   SER A  44      39.515  24.357 -12.962  1.00  2.86           H  
ATOM    677  HA  SER A  44      40.450  25.243 -15.514  1.00  2.86           H  
ATOM    678 1HB  SER A  44      40.107  22.949 -16.211  1.00  2.86           H  
ATOM    679 2HB  SER A  44      40.844  23.002 -14.618  1.00  2.86           H  
ATOM    680  HG  SER A  44      38.762  22.733 -13.766  1.00  2.86           H  
ATOM    681  N   GLY A  45      37.236  25.288 -15.209  1.00  2.84           N  
ATOM    682  CA  GLY A  45      36.019  25.636 -15.927  1.00  2.84           C  
ATOM    683  C   GLY A  45      35.680  27.121 -15.789  1.00  2.84           C  
ATOM    684  O   GLY A  45      34.624  27.568 -16.242  1.00  2.84           O  
ATOM    685  H   GLY A  45      37.225  25.281 -14.188  1.00  2.84           H  
ATOM    686 1HA  GLY A  45      36.130  25.383 -16.982  1.00  2.84           H  
ATOM    687 2HA  GLY A  45      35.193  25.038 -15.540  1.00  2.84           H  
ATOM    688  N   CYS A  46      36.545  27.878 -15.121  1.00  2.85           N  
ATOM    689  CA  CYS A  46      36.280  29.285 -14.868  1.00  2.85           C  
ATOM    690  C   CYS A  46      36.700  30.172 -16.048  1.00  2.85           C  
ATOM    691  O   CYS A  46      37.852  30.123 -16.452  1.00  2.85           O  
ATOM    692  CB  CYS A  46      37.016  29.755 -13.630  1.00  2.85           C  
ATOM    693  SG  CYS A  46      36.669  31.446 -13.215  1.00  2.85           S  
ATOM    694  H   CYS A  46      37.425  27.484 -14.785  1.00  2.85           H  
ATOM    695  HA  CYS A  46      35.220  29.370 -14.674  1.00  2.85           H  
ATOM    696 1HB  CYS A  46      36.775  29.130 -12.775  1.00  2.85           H  
ATOM    697 2HB  CYS A  46      38.092  29.662 -13.795  1.00  2.85           H  
ATOM    698  HG  CYS A  46      37.581  31.479 -12.236  1.00  2.85           H  
ATOM    699  N   PRO A  47      35.842  31.055 -16.583  1.00  2.88           N  
ATOM    700  CA  PRO A  47      36.157  31.933 -17.706  1.00  2.88           C  
ATOM    701  C   PRO A  47      37.271  32.948 -17.388  1.00  2.88           C  
ATOM    702  O   PRO A  47      37.868  33.524 -18.297  1.00  2.88           O  
ATOM    703  CB  PRO A  47      34.808  32.614 -17.988  1.00  2.88           C  
ATOM    704  CG  PRO A  47      34.033  32.518 -16.700  1.00  2.88           C  
ATOM    705  CD  PRO A  47      34.456  31.202 -16.076  1.00  2.88           C  
ATOM    706  HA  PRO A  47      36.452  31.313 -18.561  1.00  2.88           H  
ATOM    707 1HB  PRO A  47      34.978  33.656 -18.301  1.00  2.88           H  
ATOM    708 2HB  PRO A  47      34.307  32.106 -18.826  1.00  2.88           H  
ATOM    709 1HG  PRO A  47      34.248  33.385 -16.069  1.00  2.88           H  
ATOM    710 2HG  PRO A  47      32.957  32.552 -16.918  1.00  2.88           H  
ATOM    711 1HD  PRO A  47      34.409  31.332 -14.991  1.00  2.88           H  
ATOM    712 2HD  PRO A  47      33.825  30.367 -16.425  1.00  2.88           H  
ATOM    713  N   HIS A  48      37.571  33.159 -16.109  1.00  2.91           N  
ATOM    714  CA  HIS A  48      38.613  34.103 -15.725  1.00  2.91           C  
ATOM    715  C   HIS A  48      39.980  33.421 -15.590  1.00  2.91           C  
ATOM    716  O   HIS A  48      40.990  34.086 -15.319  1.00  2.91           O  
ATOM    717  CB  HIS A  48      38.236  34.780 -14.412  1.00  2.91           C  
ATOM    718  CG  HIS A  48      37.030  35.616 -14.525  1.00  2.91           C  
ATOM    719  ND1 HIS A  48      37.073  36.962 -14.830  1.00  2.91           N  
ATOM    720  CD2 HIS A  48      35.733  35.302 -14.394  1.00  2.91           C  
ATOM    721  CE1 HIS A  48      35.846  37.438 -14.865  1.00  2.91           C  
ATOM    722  NE2 HIS A  48      35.012  36.450 -14.608  1.00  2.91           N  
ATOM    723  H   HIS A  48      37.071  32.669 -15.381  1.00  2.91           H  
ATOM    724  HA  HIS A  48      38.701  34.875 -16.489  1.00  2.91           H  
ATOM    725 1HB  HIS A  48      38.063  34.036 -13.651  1.00  2.91           H  
ATOM    726 2HB  HIS A  48      39.060  35.409 -14.073  1.00  2.91           H  
ATOM    727  HD1 HIS A  48      37.892  37.516 -14.973  1.00  2.91           H  
ATOM    728  HD2 HIS A  48      35.223  34.368 -14.162  1.00  2.91           H  
ATOM    729  HE1 HIS A  48      35.665  38.490 -15.086  1.00  2.91           H  
ATOM    730  N   LYS A  49      40.038  32.104 -15.838  1.00  2.92           N  
ATOM    731  CA  LYS A  49      41.292  31.345 -15.768  1.00  2.92           C  
ATOM    732  C   LYS A  49      42.265  31.827 -16.838  1.00  2.92           C  
ATOM    733  O   LYS A  49      43.466  31.603 -16.754  1.00  2.92           O  
ATOM    734  CB  LYS A  49      41.051  29.850 -15.974  1.00  2.92           C  
ATOM    735  CG  LYS A  49      40.705  29.470 -17.414  1.00  2.92           C  
ATOM    736  CD  LYS A  49      40.395  27.998 -17.551  1.00  2.92           C  
ATOM    737  CE  LYS A  49      39.907  27.657 -18.962  1.00  2.92           C  
ATOM    738  NZ  LYS A  49      40.953  27.901 -20.028  1.00  2.92           N  
ATOM    739  H   LYS A  49      39.190  31.583 -16.076  1.00  2.92           H  
ATOM    740  HA  LYS A  49      41.746  31.503 -14.789  1.00  2.92           H  
ATOM    741 1HB  LYS A  49      41.936  29.291 -15.684  1.00  2.92           H  
ATOM    742 2HB  LYS A  49      40.229  29.519 -15.335  1.00  2.92           H  
ATOM    743 1HG  LYS A  49      39.874  30.061 -17.786  1.00  2.92           H  
ATOM    744 2HG  LYS A  49      41.568  29.680 -18.039  1.00  2.92           H  
ATOM    745 1HD  LYS A  49      41.277  27.408 -17.318  1.00  2.92           H  
ATOM    746 2HD  LYS A  49      39.606  27.739 -16.839  1.00  2.92           H  
ATOM    747 1HE  LYS A  49      39.622  26.607 -18.980  1.00  2.92           H  
ATOM    748 2HE  LYS A  49      39.029  28.265 -19.185  1.00  2.92           H  
ATOM    749 1HZ  LYS A  49      40.575  27.657 -20.924  1.00  2.92           H  
ATOM    750 2HZ  LYS A  49      41.239  28.907 -20.060  1.00  2.92           H  
ATOM    751 3HZ  LYS A  49      41.762  27.342 -19.842  1.00  2.92           H  
ATOM    752  N   ASP A  50      41.733  32.505 -17.851  1.00  2.91           N  
ATOM    753  CA  ASP A  50      42.515  32.999 -18.964  1.00  2.91           C  
ATOM    754  C   ASP A  50      43.067  34.401 -18.676  1.00  2.91           C  
ATOM    755  O   ASP A  50      43.760  34.987 -19.510  1.00  2.91           O  
ATOM    756  CB  ASP A  50      41.640  33.006 -20.215  1.00  2.91           C  
ATOM    757  CG  ASP A  50      41.198  31.568 -20.634  1.00  2.91           C  
ATOM    758  OD1 ASP A  50      41.871  30.603 -20.295  1.00  2.91           O  
ATOM    759  OD2 ASP A  50      40.186  31.450 -21.269  1.00  2.91           O  
ATOM    760  H   ASP A  50      40.734  32.664 -17.851  1.00  2.91           H  
ATOM    761  HA  ASP A  50      43.358  32.327 -19.122  1.00  2.91           H  
ATOM    762 1HB  ASP A  50      40.745  33.607 -20.026  1.00  2.91           H  
ATOM    763 2HB  ASP A  50      42.180  33.472 -21.040  1.00  2.91           H  
ATOM    764  N   ARG A  51      42.744  34.943 -17.495  1.00  2.88           N  
ATOM    765  CA  ARG A  51      43.214  36.258 -17.081  1.00  2.88           C  
ATOM    766  C   ARG A  51      44.231  36.095 -15.953  1.00  2.88           C  
ATOM    767  O   ARG A  51      45.207  36.843 -15.859  1.00  2.88           O  
ATOM    768  CB  ARG A  51      42.054  37.116 -16.607  1.00  2.88           C  
ATOM    769  CG  ARG A  51      40.957  37.341 -17.649  1.00  2.88           C  
ATOM    770  CD  ARG A  51      41.444  38.098 -18.836  1.00  2.88           C  
ATOM    771  NE  ARG A  51      40.387  38.306 -19.818  1.00  2.88           N  
ATOM    772  CZ  ARG A  51      40.560  38.888 -21.022  1.00  2.88           C  
ATOM    773  NH1 ARG A  51      41.750  39.320 -21.380  1.00  2.88           N  
ATOM    774  NH2 ARG A  51      39.534  39.028 -21.843  1.00  2.88           N  
ATOM    775  H   ARG A  51      42.158  34.429 -16.846  1.00  2.88           H  
ATOM    776  HA  ARG A  51      43.698  36.747 -17.925  1.00  2.88           H  
ATOM    777 1HB  ARG A  51      41.590  36.648 -15.737  1.00  2.88           H  
ATOM    778 2HB  ARG A  51      42.426  38.091 -16.294  1.00  2.88           H  
ATOM    779 1HG  ARG A  51      40.580  36.372 -17.987  1.00  2.88           H  
ATOM    780 2HG  ARG A  51      40.140  37.905 -17.197  1.00  2.88           H  
ATOM    781 1HD  ARG A  51      41.814  39.074 -18.520  1.00  2.88           H  
ATOM    782 2HD  ARG A  51      42.252  37.542 -19.316  1.00  2.88           H  
ATOM    783  HE  ARG A  51      39.456  37.987 -19.581  1.00  2.88           H  
ATOM    784 1HH1 ARG A  51      42.536  39.210 -20.754  1.00  2.88           H  
ATOM    785 2HH1 ARG A  51      41.879  39.755 -22.282  1.00  2.88           H  
ATOM    786 1HH2 ARG A  51      38.618  38.699 -21.569  1.00  2.88           H  
ATOM    787 2HH2 ARG A  51      39.664  39.463 -22.744  1.00  2.88           H  
ATOM    788  N   ILE A  52      44.007  35.095 -15.109  1.00  2.85           N  
ATOM    789  CA  ILE A  52      44.898  34.822 -13.990  1.00  2.85           C  
ATOM    790  C   ILE A  52      46.066  33.954 -14.462  1.00  2.85           C  
ATOM    791  O   ILE A  52      45.829  32.956 -15.130  1.00  2.85           O  
ATOM    792  CB  ILE A  52      44.150  34.131 -12.853  1.00  2.85           C  
ATOM    793  CG1 ILE A  52      43.023  35.016 -12.413  1.00  2.85           C  
ATOM    794  CG2 ILE A  52      45.077  33.815 -11.709  1.00  2.85           C  
ATOM    795  CD1 ILE A  52      43.509  36.371 -11.961  1.00  2.85           C  
ATOM    796  H   ILE A  52      43.168  34.530 -15.231  1.00  2.85           H  
ATOM    797  HA  ILE A  52      45.242  35.770 -13.605  1.00  2.85           H  
ATOM    798  HB  ILE A  52      43.712  33.215 -13.238  1.00  2.85           H  
ATOM    799 1HG1 ILE A  52      42.316  35.140 -13.235  1.00  2.85           H  
ATOM    800 2HG1 ILE A  52      42.518  34.551 -11.583  1.00  2.85           H  
ATOM    801 1HG2 ILE A  52      44.536  33.312 -10.921  1.00  2.85           H  
ATOM    802 2HG2 ILE A  52      45.868  33.173 -12.066  1.00  2.85           H  
ATOM    803 3HG2 ILE A  52      45.504  34.735 -11.322  1.00  2.85           H  
ATOM    804 1HD1 ILE A  52      42.680  36.982 -11.643  1.00  2.85           H  
ATOM    805 2HD1 ILE A  52      44.203  36.250 -11.133  1.00  2.85           H  
ATOM    806 3HD1 ILE A  52      44.018  36.866 -12.787  1.00  2.85           H  
ATOM    807  N   PRO A  53      47.334  34.326 -14.226  1.00  2.83           N  
ATOM    808  CA  PRO A  53      48.475  33.562 -14.676  1.00  2.83           C  
ATOM    809  C   PRO A  53      48.403  32.122 -14.157  1.00  2.83           C  
ATOM    810  O   PRO A  53      48.043  31.915 -12.994  1.00  2.83           O  
ATOM    811  CB  PRO A  53      49.646  34.311 -14.024  1.00  2.83           C  
ATOM    812  CG  PRO A  53      49.150  35.730 -13.866  1.00  2.83           C  
ATOM    813  CD  PRO A  53      47.674  35.600 -13.547  1.00  2.83           C  
ATOM    814  HA  PRO A  53      48.528  33.652 -15.760  1.00  2.83           H  
ATOM    815 1HB  PRO A  53      49.909  33.843 -13.065  1.00  2.83           H  
ATOM    816 2HB  PRO A  53      50.539  34.242 -14.665  1.00  2.83           H  
ATOM    817 1HG  PRO A  53      49.712  36.242 -13.068  1.00  2.83           H  
ATOM    818 2HG  PRO A  53      49.332  36.296 -14.792  1.00  2.83           H  
ATOM    819 1HD  PRO A  53      47.499  35.540 -12.464  1.00  2.83           H  
ATOM    820 2HD  PRO A  53      47.175  36.461 -14.021  1.00  2.83           H  
ATOM    821  N   PRO A  54      48.817  31.122 -14.962  1.00  2.83           N  
ATOM    822  CA  PRO A  54      48.905  29.712 -14.615  1.00  2.83           C  
ATOM    823  C   PRO A  54      49.688  29.480 -13.333  1.00  2.83           C  
ATOM    824  O   PRO A  54      49.412  28.539 -12.598  1.00  2.83           O  
ATOM    825  CB  PRO A  54      49.645  29.126 -15.819  1.00  2.83           C  
ATOM    826  CG  PRO A  54      49.250  30.013 -16.966  1.00  2.83           C  
ATOM    827  CD  PRO A  54      49.153  31.401 -16.375  1.00  2.83           C  
ATOM    828  HA  PRO A  54      47.897  29.290 -14.540  1.00  2.83           H  
ATOM    829 1HB  PRO A  54      50.729  29.124 -15.630  1.00  2.83           H  
ATOM    830 2HB  PRO A  54      49.345  28.078 -15.969  1.00  2.83           H  
ATOM    831 1HG  PRO A  54      49.997  29.944 -17.772  1.00  2.83           H  
ATOM    832 2HG  PRO A  54      48.292  29.673 -17.390  1.00  2.83           H  
ATOM    833 1HD  PRO A  54      50.101  31.951 -16.465  1.00  2.83           H  
ATOM    834 2HD  PRO A  54      48.310  31.893 -16.890  1.00  2.83           H  
ATOM    835  N   GLU A  55      50.654  30.353 -13.041  1.00  2.86           N  
ATOM    836  CA  GLU A  55      51.458  30.212 -11.834  1.00  2.86           C  
ATOM    837  C   GLU A  55      50.599  30.334 -10.580  1.00  2.86           C  
ATOM    838  O   GLU A  55      50.805  29.628  -9.593  1.00  2.86           O  
ATOM    839  CB  GLU A  55      52.541  31.294 -11.808  1.00  2.86           C  
ATOM    840  CG  GLU A  55      53.632  31.125 -12.860  1.00  2.86           C  
ATOM    841  CD  GLU A  55      54.642  32.254 -12.855  1.00  2.86           C  
ATOM    842  OE1 GLU A  55      54.425  33.218 -12.159  1.00  2.86           O  
ATOM    843  OE2 GLU A  55      55.628  32.146 -13.546  1.00  2.86           O  
ATOM    844  H   GLU A  55      50.850  31.116 -13.670  1.00  2.86           H  
ATOM    845  HA  GLU A  55      51.927  29.228 -11.838  1.00  2.86           H  
ATOM    846 1HB  GLU A  55      52.077  32.270 -11.961  1.00  2.86           H  
ATOM    847 2HB  GLU A  55      53.015  31.308 -10.827  1.00  2.86           H  
ATOM    848 1HG  GLU A  55      54.152  30.184 -12.681  1.00  2.86           H  
ATOM    849 2HG  GLU A  55      53.162  31.067 -13.842  1.00  2.86           H  
ATOM    850  N   ILE A  56      49.615  31.224 -10.642  1.00  2.93           N  
ATOM    851  CA  ILE A  56      48.745  31.506  -9.519  1.00  2.93           C  
ATOM    852  C   ILE A  56      47.683  30.444  -9.450  1.00  2.93           C  
ATOM    853  O   ILE A  56      47.334  29.959  -8.370  1.00  2.93           O  
ATOM    854  CB  ILE A  56      48.115  32.892  -9.665  1.00  2.93           C  
ATOM    855  CG1 ILE A  56      49.225  33.934  -9.688  1.00  2.93           C  
ATOM    856  CG2 ILE A  56      47.115  33.152  -8.566  1.00  2.93           C  
ATOM    857  CD1 ILE A  56      50.104  33.899  -8.452  1.00  2.93           C  
ATOM    858  H   ILE A  56      49.444  31.715 -11.512  1.00  2.93           H  
ATOM    859  HA  ILE A  56      49.327  31.485  -8.605  1.00  2.93           H  
ATOM    860  HB  ILE A  56      47.620  32.944 -10.620  1.00  2.93           H  
ATOM    861 1HG1 ILE A  56      49.852  33.759 -10.564  1.00  2.93           H  
ATOM    862 2HG1 ILE A  56      48.780  34.926  -9.775  1.00  2.93           H  
ATOM    863 1HG2 ILE A  56      46.675  34.138  -8.709  1.00  2.93           H  
ATOM    864 2HG2 ILE A  56      46.334  32.392  -8.608  1.00  2.93           H  
ATOM    865 3HG2 ILE A  56      47.605  33.114  -7.605  1.00  2.93           H  
ATOM    866 1HD1 ILE A  56      50.877  34.663  -8.532  1.00  2.93           H  
ATOM    867 2HD1 ILE A  56      49.497  34.090  -7.567  1.00  2.93           H  
ATOM    868 3HD1 ILE A  56      50.574  32.917  -8.362  1.00  2.93           H  
ATOM    869  N   LEU A  57      47.166  30.066 -10.609  1.00  3.05           N  
ATOM    870  CA  LEU A  57      46.138  29.046 -10.637  1.00  3.05           C  
ATOM    871  C   LEU A  57      46.713  27.724 -10.104  1.00  3.05           C  
ATOM    872  O   LEU A  57      46.046  26.993  -9.373  1.00  3.05           O  
ATOM    873  CB  LEU A  57      45.655  28.887 -12.074  1.00  3.05           C  
ATOM    874  CG  LEU A  57      44.923  30.111 -12.625  1.00  3.05           C  
ATOM    875  CD1 LEU A  57      44.667  29.932 -14.079  1.00  3.05           C  
ATOM    876  CD2 LEU A  57      43.631  30.321 -11.880  1.00  3.05           C  
ATOM    877  H   LEU A  57      47.489  30.513 -11.472  1.00  3.05           H  
ATOM    878  HA  LEU A  57      45.312  29.356  -9.998  1.00  3.05           H  
ATOM    879 1HB  LEU A  57      46.512  28.692 -12.707  1.00  3.05           H  
ATOM    880 2HB  LEU A  57      44.981  28.033 -12.126  1.00  3.05           H  
ATOM    881  HG  LEU A  57      45.560  30.978 -12.512  1.00  3.05           H  
ATOM    882 1HD1 LEU A  57      44.173  30.821 -14.459  1.00  3.05           H  
ATOM    883 2HD1 LEU A  57      45.605  29.800 -14.605  1.00  3.05           H  
ATOM    884 3HD1 LEU A  57      44.034  29.064 -14.241  1.00  3.05           H  
ATOM    885 1HD2 LEU A  57      43.137  31.188 -12.281  1.00  3.05           H  
ATOM    886 2HD2 LEU A  57      43.002  29.449 -12.018  1.00  3.05           H  
ATOM    887 3HD2 LEU A  57      43.835  30.468 -10.818  1.00  3.05           H  
ATOM    888  N   ALA A  58      47.967  27.423 -10.463  1.00  3.23           N  
ATOM    889  CA  ALA A  58      48.664  26.237  -9.978  1.00  3.23           C  
ATOM    890  C   ALA A  58      48.930  26.315  -8.475  1.00  3.23           C  
ATOM    891  O   ALA A  58      48.797  25.321  -7.759  1.00  3.23           O  
ATOM    892  CB  ALA A  58      49.981  26.073 -10.713  1.00  3.23           C  
ATOM    893  H   ALA A  58      48.466  28.032 -11.106  1.00  3.23           H  
ATOM    894  HA  ALA A  58      48.030  25.373 -10.168  1.00  3.23           H  
ATOM    895 1HB  ALA A  58      50.485  25.174 -10.363  1.00  3.23           H  
ATOM    896 2HB  ALA A  58      49.793  25.994 -11.783  1.00  3.23           H  
ATOM    897 3HB  ALA A  58      50.610  26.944 -10.520  1.00  3.23           H  
ATOM    898  N   MET A  59      49.306  27.509  -8.001  1.00  3.44           N  
ATOM    899  CA  MET A  59      49.619  27.756  -6.598  1.00  3.44           C  
ATOM    900  C   MET A  59      48.461  27.481  -5.648  1.00  3.44           C  
ATOM    901  O   MET A  59      48.642  26.807  -4.628  1.00  3.44           O  
ATOM    902  CB  MET A  59      50.043  29.210  -6.433  1.00  3.44           C  
ATOM    903  CG  MET A  59      50.369  29.648  -5.037  1.00  3.44           C  
ATOM    904  SD  MET A  59      50.582  31.425  -4.972  1.00  3.44           S  
ATOM    905  CE  MET A  59      48.870  31.887  -5.209  1.00  3.44           C  
ATOM    906  H   MET A  59      49.432  28.287  -8.646  1.00  3.44           H  
ATOM    907  HA  MET A  59      50.444  27.106  -6.317  1.00  3.44           H  
ATOM    908 1HB  MET A  59      50.914  29.405  -7.054  1.00  3.44           H  
ATOM    909 2HB  MET A  59      49.250  29.851  -6.785  1.00  3.44           H  
ATOM    910 1HG  MET A  59      49.563  29.365  -4.363  1.00  3.44           H  
ATOM    911 2HG  MET A  59      51.289  29.172  -4.702  1.00  3.44           H  
ATOM    912 1HE  MET A  59      48.780  32.972  -5.214  1.00  3.44           H  
ATOM    913 2HE  MET A  59      48.516  31.483  -6.161  1.00  3.44           H  
ATOM    914 3HE  MET A  59      48.267  31.475  -4.402  1.00  3.44           H  
ATOM    915  N   HIS A  60      47.281  28.028  -5.956  1.00  3.67           N  
ATOM    916  CA  HIS A  60      46.143  27.855  -5.057  1.00  3.67           C  
ATOM    917  C   HIS A  60      44.804  28.162  -5.723  1.00  3.67           C  
ATOM    918  O   HIS A  60      43.865  27.366  -5.612  1.00  3.67           O  
ATOM    919  OXT HIS A  60      44.571  29.318  -6.075  1.00  3.67           O  
ATOM    920  CB  HIS A  60      46.312  28.754  -3.820  1.00  3.67           C  
ATOM    921  CG  HIS A  60      45.303  28.510  -2.729  1.00  3.67           C  
ATOM    922  ND1 HIS A  60      45.346  27.392  -1.918  1.00  3.67           N  
ATOM    923  CD2 HIS A  60      44.239  29.238  -2.307  1.00  3.67           C  
ATOM    924  CE1 HIS A  60      44.350  27.442  -1.048  1.00  3.67           C  
ATOM    925  NE2 HIS A  60      43.664  28.551  -1.262  1.00  3.67           N  
ATOM    926  H   HIS A  60      47.196  28.576  -6.817  1.00  3.67           H  
ATOM    927  HA  HIS A  60      46.112  26.819  -4.723  1.00  3.67           H  
ATOM    928 1HB  HIS A  60      47.303  28.616  -3.393  1.00  3.67           H  
ATOM    929 2HB  HIS A  60      46.236  29.797  -4.124  1.00  3.67           H  
ATOM    930  HD1 HIS A  60      46.021  26.654  -1.967  1.00  3.67           H  
ATOM    931  HD2 HIS A  60      43.815  30.187  -2.636  1.00  3.67           H  
ATOM    932  HE1 HIS A  60      44.211  26.645  -0.318  1.00  3.67           H  
ENDMDL

REMARK ID 642226 DOMAINID 635800 MODEL 3 line_8_sample29
MODEL     3
ATOM      1  N   ASP A   1      -0.948   2.052  -0.129  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.058   1.041   0.165  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.435   1.666  -0.017  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.897   1.851  -1.145  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.114  -0.165  -0.777  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.820  -1.363  -0.490  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.640  -1.267   0.380  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.682  -2.365  -1.161  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.586   2.130   0.649  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.488   2.939  -0.276  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.456   1.792  -0.961  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.047   0.716   1.200  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.144  -0.516  -0.723  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.060   0.159  -1.803  1.00 24.67           H  
ATOM     15  N   THR A   2       2.089   2.020   1.086  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.405   2.628   0.969  1.00 24.67           C  
ATOM     17  C   THR A   2       4.471   1.545   0.983  1.00 24.67           C  
ATOM     18  O   THR A   2       4.617   0.809   1.956  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.664   3.631   2.107  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.681   4.674   2.050  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.053   4.244   1.959  1.00 24.67           C  
ATOM     22  H   THR A   2       1.695   1.846   1.999  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.471   3.157   0.019  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.592   3.123   3.068  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.850   5.313   2.752  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.225   4.957   2.764  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.804   3.459   2.008  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.116   4.755   1.004  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.230   1.484  -0.101  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.260   0.473  -0.294  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.638   1.107  -0.434  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.575   0.504  -0.958  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.924  -0.349  -1.546  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.610  -1.109  -1.332  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.803   0.585  -2.732  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.039   2.134  -0.849  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.264  -0.190   0.571  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.714  -1.078  -1.722  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.374  -1.697  -2.217  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.701  -1.773  -0.473  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.795  -0.404  -1.149  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.567   0.011  -3.626  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.004   1.306  -2.541  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.744   1.115  -2.877  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.744   2.349   0.016  1.00 24.36           N  
ATOM     46  CA  ARG A   4       8.987   3.101  -0.064  1.00 24.36           C  
ATOM     47  C   ARG A   4      10.116   2.423   0.700  1.00 24.36           C  
ATOM     48  O   ARG A   4       9.967   2.023   1.860  1.00 24.36           O  
ATOM     49  CB  ARG A   4       8.782   4.501   0.481  1.00 24.36           C  
ATOM     50  CG  ARG A   4       7.902   5.391  -0.377  1.00 24.36           C  
ATOM     51  CD  ARG A   4       7.672   6.718   0.255  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.799   7.556  -0.549  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.339   8.765  -0.174  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       6.672   9.263   0.996  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       5.550   9.451  -0.983  1.00 24.36           N  
ATOM     56  H   ARG A   4       6.932   2.772   0.437  1.00 24.36           H  
ATOM     57  HA  ARG A   4       9.276   3.173  -1.114  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       8.332   4.443   1.471  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       9.750   4.992   0.590  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       8.391   5.555  -1.338  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       6.942   4.907  -0.542  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       7.209   6.580   1.232  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       8.625   7.233   0.375  1.00 24.36           H  
ATOM     64  HE  ARG A   4       6.520   7.210  -1.458  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       7.274   8.738   1.615  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       6.326  10.169   1.277  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       5.293   9.069  -1.883  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       5.205  10.357  -0.702  1.00 24.36           H  
ATOM     69  N   LYS A   5      11.284   2.352   0.077  1.00 23.23           N  
ATOM     70  CA  LYS A   5      12.429   1.698   0.694  1.00 23.23           C  
ATOM     71  C   LYS A   5      13.159   2.606   1.674  1.00 23.23           C  
ATOM     72  O   LYS A   5      14.265   3.089   1.411  1.00 23.23           O  
ATOM     73  CB  LYS A   5      13.370   1.177  -0.381  1.00 23.23           C  
ATOM     74  CG  LYS A   5      12.711   0.193  -1.344  1.00 23.23           C  
ATOM     75  CD  LYS A   5      12.252  -1.074  -0.626  1.00 23.23           C  
ATOM     76  CE  LYS A   5      11.635  -2.069  -1.604  1.00 23.23           C  
ATOM     77  NZ  LYS A   5      11.159  -3.305  -0.918  1.00 23.23           N  
ATOM     78  H   LYS A   5      11.366   2.717  -0.861  1.00 23.23           H  
ATOM     79  HA  LYS A   5      12.061   0.839   1.258  1.00 23.23           H  
ATOM     80 1HB  LYS A   5      13.750   2.010  -0.967  1.00 23.23           H  
ATOM     81 2HB  LYS A   5      14.216   0.676   0.089  1.00 23.23           H  
ATOM     82 1HG  LYS A   5      11.839   0.665  -1.805  1.00 23.23           H  
ATOM     83 2HG  LYS A   5      13.415  -0.077  -2.129  1.00 23.23           H  
ATOM     84 1HD  LYS A   5      13.099  -1.540  -0.122  1.00 23.23           H  
ATOM     85 2HD  LYS A   5      11.500  -0.810   0.123  1.00 23.23           H  
ATOM     86 1HE  LYS A   5      10.788  -1.594  -2.102  1.00 23.23           H  
ATOM     87 2HE  LYS A   5      12.378  -2.342  -2.352  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5      10.755  -3.931  -1.598  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5      11.936  -3.760  -0.461  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5      10.461  -3.057  -0.232  1.00 23.23           H  
ATOM     91  N   SER A   6      12.532   2.775   2.835  1.00 21.09           N  
ATOM     92  CA  SER A   6      12.971   3.655   3.922  1.00 21.09           C  
ATOM     93  C   SER A   6      14.333   3.270   4.494  1.00 21.09           C  
ATOM     94  O   SER A   6      15.004   4.072   5.141  1.00 21.09           O  
ATOM     95  CB  SER A   6      11.926   3.661   5.022  1.00 21.09           C  
ATOM     96  OG  SER A   6      11.832   2.405   5.640  1.00 21.09           O  
ATOM     97  H   SER A   6      11.626   2.307   2.909  1.00 21.09           H  
ATOM     98  HA  SER A   6      13.047   4.668   3.522  1.00 21.09           H  
ATOM     99 1HB  SER A   6      12.176   4.418   5.763  1.00 21.09           H  
ATOM    100 2HB  SER A   6      10.960   3.926   4.592  1.00 21.09           H  
ATOM    101  HG  SER A   6      11.051   2.443   6.198  1.00 21.09           H  
ATOM    102  N   TYR A   7      14.790   2.066   4.198  1.00 18.18           N  
ATOM    103  CA  TYR A   7      16.076   1.577   4.665  1.00 18.18           C  
ATOM    104  C   TYR A   7      17.223   2.389   4.060  1.00 18.18           C  
ATOM    105  O   TYR A   7      18.307   2.488   4.634  1.00 18.18           O  
ATOM    106  CB  TYR A   7      16.223   0.108   4.301  1.00 18.18           C  
ATOM    107  CG  TYR A   7      15.294  -0.776   5.083  1.00 18.18           C  
ATOM    108  CD1 TYR A   7      14.193  -1.342   4.456  1.00 18.18           C  
ATOM    109  CD2 TYR A   7      15.532  -1.017   6.427  1.00 18.18           C  
ATOM    110  CE1 TYR A   7      13.333  -2.153   5.175  1.00 18.18           C  
ATOM    111  CE2 TYR A   7      14.673  -1.829   7.145  1.00 18.18           C  
ATOM    112  CZ  TYR A   7      13.578  -2.394   6.525  1.00 18.18           C  
ATOM    113  OH  TYR A   7      12.722  -3.201   7.241  1.00 18.18           O  
ATOM    114  H   TYR A   7      14.199   1.460   3.648  1.00 18.18           H  
ATOM    115  HA  TYR A   7      16.119   1.690   5.750  1.00 18.18           H  
ATOM    116 1HB  TYR A   7      16.019  -0.028   3.236  1.00 18.18           H  
ATOM    117 2HB  TYR A   7      17.246  -0.216   4.487  1.00 18.18           H  
ATOM    118  HD1 TYR A   7      14.006  -1.148   3.399  1.00 18.18           H  
ATOM    119  HD2 TYR A   7      16.394  -0.569   6.915  1.00 18.18           H  
ATOM    120  HE1 TYR A   7      12.468  -2.598   4.687  1.00 18.18           H  
ATOM    121  HE2 TYR A   7      14.859  -2.019   8.203  1.00 18.18           H  
ATOM    122  HH  TYR A   7      12.020  -3.513   6.665  1.00 18.18           H  
ATOM    123  N   TYR A   8      16.975   3.046   2.926  1.00 15.05           N  
ATOM    124  CA  TYR A   8      18.035   3.822   2.306  1.00 15.05           C  
ATOM    125  C   TYR A   8      18.171   5.190   2.967  1.00 15.05           C  
ATOM    126  O   TYR A   8      19.101   5.941   2.669  1.00 15.05           O  
ATOM    127  CB  TYR A   8      17.801   3.961   0.807  1.00 15.05           C  
ATOM    128  CG  TYR A   8      17.973   2.655   0.069  1.00 15.05           C  
ATOM    129  CD1 TYR A   8      16.883   2.040  -0.492  1.00 15.05           C  
ATOM    130  CD2 TYR A   8      19.225   2.068  -0.026  1.00 15.05           C  
ATOM    131  CE1 TYR A   8      17.023   0.838  -1.159  1.00 15.05           C  
ATOM    132  CE2 TYR A   8      19.374   0.866  -0.691  1.00 15.05           C  
ATOM    133  CZ  TYR A   8      18.276   0.251  -1.256  1.00 15.05           C  
ATOM    134  OH  TYR A   8      18.419  -0.948  -1.916  1.00 15.05           O  
ATOM    135  H   TYR A   8      16.058   2.996   2.479  1.00 15.05           H  
ATOM    136  HA  TYR A   8      18.978   3.294   2.449  1.00 15.05           H  
ATOM    137 1HB  TYR A   8      16.786   4.324   0.628  1.00 15.05           H  
ATOM    138 2HB  TYR A   8      18.496   4.689   0.389  1.00 15.05           H  
ATOM    139  HD1 TYR A   8      15.912   2.510  -0.407  1.00 15.05           H  
ATOM    140  HD2 TYR A   8      20.090   2.555   0.424  1.00 15.05           H  
ATOM    141  HE1 TYR A   8      16.156   0.355  -1.604  1.00 15.05           H  
ATOM    142  HE2 TYR A   8      20.357   0.402  -0.767  1.00 15.05           H  
ATOM    143  HH  TYR A   8      19.339  -1.223  -1.880  1.00 15.05           H  
ATOM    144  N   SER A   9      17.310   5.486   3.951  1.00 12.23           N  
ATOM    145  CA  SER A   9      17.381   6.736   4.687  1.00 12.23           C  
ATOM    146  C   SER A   9      18.579   6.701   5.631  1.00 12.23           C  
ATOM    147  O   SER A   9      18.930   7.711   6.235  1.00 12.23           O  
ATOM    148  CB  SER A   9      16.099   7.018   5.457  1.00 12.23           C  
ATOM    149  OG  SER A   9      15.914   6.119   6.514  1.00 12.23           O  
ATOM    150  H   SER A   9      16.566   4.837   4.204  1.00 12.23           H  
ATOM    151  HA  SER A   9      17.535   7.550   3.976  1.00 12.23           H  
ATOM    152 1HB  SER A   9      16.131   8.034   5.845  1.00 12.23           H  
ATOM    153 2HB  SER A   9      15.250   6.952   4.777  1.00 12.23           H  
ATOM    154  HG  SER A   9      15.694   5.260   6.099  1.00 12.23           H  
ATOM    155  N   LYS A  10      19.207   5.522   5.775  1.00 10.02           N  
ATOM    156  CA  LYS A  10      20.415   5.375   6.572  1.00 10.02           C  
ATOM    157  C   LYS A  10      21.601   6.094   5.905  1.00 10.02           C  
ATOM    158  O   LYS A  10      22.577   6.443   6.570  1.00 10.02           O  
ATOM    159  CB  LYS A  10      20.743   3.895   6.752  1.00 10.02           C  
ATOM    160  CG  LYS A  10      19.760   3.128   7.633  1.00 10.02           C  
ATOM    161  CD  LYS A  10      20.147   1.659   7.735  1.00 10.02           C  
ATOM    162  CE  LYS A  10      19.175   0.878   8.607  1.00 10.02           C  
ATOM    163  NZ  LYS A  10      19.548  -0.564   8.692  1.00 10.02           N  
ATOM    164  H   LYS A  10      18.850   4.692   5.299  1.00 10.02           H  
ATOM    165  HA  LYS A  10      20.247   5.828   7.548  1.00 10.02           H  
ATOM    166 1HB  LYS A  10      20.750   3.410   5.772  1.00 10.02           H  
ATOM    167 2HB  LYS A  10      21.740   3.788   7.177  1.00 10.02           H  
ATOM    168 1HG  LYS A  10      19.739   3.569   8.629  1.00 10.02           H  
ATOM    169 2HG  LYS A  10      18.759   3.201   7.198  1.00 10.02           H  
ATOM    170 1HD  LYS A  10      20.144   1.226   6.732  1.00 10.02           H  
ATOM    171 2HD  LYS A  10      21.149   1.572   8.149  1.00 10.02           H  
ATOM    172 1HE  LYS A  10      19.173   1.303   9.610  1.00 10.02           H  
ATOM    173 2HE  LYS A  10      18.173   0.960   8.184  1.00 10.02           H  
ATOM    174 1HZ  LYS A  10      18.884  -1.053   9.275  1.00 10.02           H  
ATOM    175 2HZ  LYS A  10      19.542  -0.964   7.763  1.00 10.02           H  
ATOM    176 3HZ  LYS A  10      20.473  -0.652   9.090  1.00 10.02           H  
ATOM    177  N   ASP A  11      21.530   6.267   4.576  1.00  8.48           N  
ATOM    178  CA  ASP A  11      22.568   6.921   3.780  1.00  8.48           C  
ATOM    179  C   ASP A  11      21.934   7.595   2.565  1.00  8.48           C  
ATOM    180  O   ASP A  11      22.214   7.195   1.436  1.00  8.48           O  
ATOM    181  CB  ASP A  11      23.614   5.898   3.305  1.00  8.48           C  
ATOM    182  CG  ASP A  11      24.859   6.518   2.601  1.00  8.48           C  
ATOM    183  OD1 ASP A  11      25.155   7.671   2.810  1.00  8.48           O  
ATOM    184  OD2 ASP A  11      25.498   5.797   1.845  1.00  8.48           O  
ATOM    185  H   ASP A  11      20.688   5.972   4.081  1.00  8.48           H  
ATOM    186  HA  ASP A  11      23.073   7.661   4.395  1.00  8.48           H  
ATOM    187 1HB  ASP A  11      23.959   5.320   4.164  1.00  8.48           H  
ATOM    188 2HB  ASP A  11      23.142   5.198   2.614  1.00  8.48           H  
ATOM    189  N   PRO A  12      21.100   8.638   2.754  1.00  7.51           N  
ATOM    190  CA  PRO A  12      20.333   9.289   1.708  1.00  7.51           C  
ATOM    191  C   PRO A  12      21.221  10.110   0.782  1.00  7.51           C  
ATOM    192  O   PRO A  12      20.828  10.457  -0.332  1.00  7.51           O  
ATOM    193  CB  PRO A  12      19.396  10.194   2.512  1.00  7.51           C  
ATOM    194  CG  PRO A  12      20.168  10.503   3.787  1.00  7.51           C  
ATOM    195  CD  PRO A  12      20.982   9.266   4.077  1.00  7.51           C  
ATOM    196  HA  PRO A  12      19.771   8.527   1.147  1.00  7.51           H  
ATOM    197 1HB  PRO A  12      19.154  11.092   1.929  1.00  7.51           H  
ATOM    198 2HB  PRO A  12      18.449   9.668   2.705  1.00  7.51           H  
ATOM    199 1HG  PRO A  12      20.790  11.398   3.645  1.00  7.51           H  
ATOM    200 2HG  PRO A  12      19.464  10.734   4.604  1.00  7.51           H  
ATOM    201 1HD  PRO A  12      21.963   9.563   4.466  1.00  7.51           H  
ATOM    202 2HD  PRO A  12      20.459   8.646   4.755  1.00  7.51           H  
ATOM    203  N   SER A  13      22.414  10.438   1.276  1.00  6.96           N  
ATOM    204  CA  SER A  13      23.396  11.231   0.567  1.00  6.96           C  
ATOM    205  C   SER A  13      24.729  11.121   1.291  1.00  6.96           C  
ATOM    206  O   SER A  13      24.806  11.316   2.509  1.00  6.96           O  
ATOM    207  CB  SER A  13      22.962  12.682   0.496  1.00  6.96           C  
ATOM    208  OG  SER A  13      23.920  13.459  -0.165  1.00  6.96           O  
ATOM    209  H   SER A  13      22.669  10.105   2.190  1.00  6.96           H  
ATOM    210  HA  SER A  13      23.511  10.833  -0.442  1.00  6.96           H  
ATOM    211 1HB  SER A  13      22.007  12.759  -0.023  1.00  6.96           H  
ATOM    212 2HB  SER A  13      22.816  13.061   1.506  1.00  6.96           H  
ATOM    213  HG  SER A  13      24.753  13.278   0.280  1.00  6.96           H  
ATOM    214  N   ARG A  14      25.809  10.912   0.555  1.00  6.65           N  
ATOM    215  CA  ARG A  14      27.108  10.796   1.211  1.00  6.65           C  
ATOM    216  C   ARG A  14      27.728  12.152   1.502  1.00  6.65           C  
ATOM    217  O   ARG A  14      28.646  12.619   0.830  1.00  6.65           O  
ATOM    218  CB  ARG A  14      28.018   9.876   0.428  1.00  6.65           C  
ATOM    219  CG  ARG A  14      27.491   8.450   0.478  1.00  6.65           C  
ATOM    220  CD  ARG A  14      28.290   7.456  -0.239  1.00  6.65           C  
ATOM    221  NE  ARG A  14      27.709   6.139  -0.033  1.00  6.65           N  
ATOM    222  CZ  ARG A  14      28.150   4.989  -0.573  1.00  6.65           C  
ATOM    223  NH1 ARG A  14      29.192   4.980  -1.383  1.00  6.65           N  
ATOM    224  NH2 ARG A  14      27.524   3.864  -0.278  1.00  6.65           N  
ATOM    225  H   ARG A  14      25.726  10.786  -0.443  1.00  6.65           H  
ATOM    226  HA  ARG A  14      26.946  10.297   2.170  1.00  6.65           H  
ATOM    227 1HB  ARG A  14      28.079  10.193  -0.611  1.00  6.65           H  
ATOM    228 2HB  ARG A  14      29.022   9.889   0.852  1.00  6.65           H  
ATOM    229 1HG  ARG A  14      27.437   8.131   1.522  1.00  6.65           H  
ATOM    230 2HG  ARG A  14      26.481   8.426   0.064  1.00  6.65           H  
ATOM    231 1HD  ARG A  14      28.291   7.671  -1.305  1.00  6.65           H  
ATOM    232 2HD  ARG A  14      29.308   7.448   0.143  1.00  6.65           H  
ATOM    233  HE  ARG A  14      26.889   6.083   0.612  1.00  6.65           H  
ATOM    234 1HH1 ARG A  14      29.666   5.844  -1.605  1.00  6.65           H  
ATOM    235 2HH1 ARG A  14      29.514   4.110  -1.783  1.00  6.65           H  
ATOM    236 1HH2 ARG A  14      26.721   3.892   0.353  1.00  6.65           H  
ATOM    237 2HH2 ARG A  14      27.836   2.992  -0.668  1.00  6.65           H  
ATOM    238  N   ALA A  15      27.168  12.763   2.543  1.00  6.37           N  
ATOM    239  CA  ALA A  15      27.462  14.102   3.055  1.00  6.37           C  
ATOM    240  C   ALA A  15      28.893  14.274   3.567  1.00  6.37           C  
ATOM    241  O   ALA A  15      29.379  15.402   3.690  1.00  6.37           O  
ATOM    242  CB  ALA A  15      26.494  14.430   4.176  1.00  6.37           C  
ATOM    243  H   ALA A  15      26.409  12.237   2.979  1.00  6.37           H  
ATOM    244  HA  ALA A  15      27.315  14.807   2.238  1.00  6.37           H  
ATOM    245 1HB  ALA A  15      26.677  15.443   4.529  1.00  6.37           H  
ATOM    246 2HB  ALA A  15      25.471  14.351   3.803  1.00  6.37           H  
ATOM    247 3HB  ALA A  15      26.636  13.728   4.995  1.00  6.37           H  
ATOM    248  N   GLU A  16      29.571  13.176   3.900  1.00  6.00           N  
ATOM    249  CA  GLU A  16      30.919  13.281   4.454  1.00  6.00           C  
ATOM    250  C   GLU A  16      31.938  13.643   3.370  1.00  6.00           C  
ATOM    251  O   GLU A  16      32.762  12.834   2.931  1.00  6.00           O  
ATOM    252  CB  GLU A  16      31.319  11.961   5.125  1.00  6.00           C  
ATOM    253  CG  GLU A  16      32.650  12.006   5.866  1.00  6.00           C  
ATOM    254  CD  GLU A  16      33.045  10.676   6.489  1.00  6.00           C  
ATOM    255  OE1 GLU A  16      32.272   9.753   6.435  1.00  6.00           O  
ATOM    256  OE2 GLU A  16      34.140  10.588   7.007  1.00  6.00           O  
ATOM    257  H   GLU A  16      29.145  12.273   3.765  1.00  6.00           H  
ATOM    258  HA  GLU A  16      30.926  14.072   5.203  1.00  6.00           H  
ATOM    259 1HB  GLU A  16      30.547  11.668   5.837  1.00  6.00           H  
ATOM    260 2HB  GLU A  16      31.384  11.179   4.370  1.00  6.00           H  
ATOM    261 1HG  GLU A  16      33.419  12.314   5.172  1.00  6.00           H  
ATOM    262 2HG  GLU A  16      32.589  12.762   6.648  1.00  6.00           H  
ATOM    263  N   LYS A  17      31.914  14.908   2.988  1.00  5.52           N  
ATOM    264  CA  LYS A  17      32.746  15.427   1.917  1.00  5.52           C  
ATOM    265  C   LYS A  17      34.154  15.723   2.390  1.00  5.52           C  
ATOM    266  O   LYS A  17      34.533  16.875   2.610  1.00  5.52           O  
ATOM    267  CB  LYS A  17      32.104  16.665   1.298  1.00  5.52           C  
ATOM    268  CG  LYS A  17      30.784  16.369   0.589  1.00  5.52           C  
ATOM    269  CD  LYS A  17      30.153  17.618   0.007  1.00  5.52           C  
ATOM    270  CE  LYS A  17      28.826  17.288  -0.668  1.00  5.52           C  
ATOM    271  NZ  LYS A  17      28.167  18.501  -1.231  1.00  5.52           N  
ATOM    272  H   LYS A  17      31.204  15.498   3.416  1.00  5.52           H  
ATOM    273  HA  LYS A  17      32.817  14.662   1.140  1.00  5.52           H  
ATOM    274 1HB  LYS A  17      31.910  17.403   2.077  1.00  5.52           H  
ATOM    275 2HB  LYS A  17      32.789  17.112   0.577  1.00  5.52           H  
ATOM    276 1HG  LYS A  17      30.961  15.654  -0.213  1.00  5.52           H  
ATOM    277 2HG  LYS A  17      30.088  15.921   1.292  1.00  5.52           H  
ATOM    278 1HD  LYS A  17      29.979  18.343   0.804  1.00  5.52           H  
ATOM    279 2HD  LYS A  17      30.827  18.061  -0.726  1.00  5.52           H  
ATOM    280 1HE  LYS A  17      29.004  16.575  -1.472  1.00  5.52           H  
ATOM    281 2HE  LYS A  17      28.160  16.832   0.067  1.00  5.52           H  
ATOM    282 1HZ  LYS A  17      27.294  18.239  -1.666  1.00  5.52           H  
ATOM    283 2HZ  LYS A  17      27.988  19.164  -0.490  1.00  5.52           H  
ATOM    284 3HZ  LYS A  17      28.772  18.924  -1.921  1.00  5.52           H  
ATOM    285  N   ARG A  18      34.924  14.657   2.547  1.00  4.96           N  
ATOM    286  CA  ARG A  18      36.294  14.750   3.024  1.00  4.96           C  
ATOM    287  C   ARG A  18      37.037  15.661   2.073  1.00  4.96           C  
ATOM    288  O   ARG A  18      36.736  15.669   0.882  1.00  4.96           O  
ATOM    289  CB  ARG A  18      36.949  13.380   3.080  1.00  4.96           C  
ATOM    290  CG  ARG A  18      36.349  12.455   4.127  1.00  4.96           C  
ATOM    291  CD  ARG A  18      37.018  11.127   4.188  1.00  4.96           C  
ATOM    292  NE  ARG A  18      36.402  10.271   5.197  1.00  4.96           N  
ATOM    293  CZ  ARG A  18      36.765   9.015   5.493  1.00  4.96           C  
ATOM    294  NH1 ARG A  18      37.767   8.430   4.868  1.00  4.96           N  
ATOM    295  NH2 ARG A  18      36.090   8.385   6.434  1.00  4.96           N  
ATOM    296  H   ARG A  18      34.490  13.750   2.373  1.00  4.96           H  
ATOM    297  HA  ARG A  18      36.299  15.192   4.022  1.00  4.96           H  
ATOM    298 1HB  ARG A  18      36.853  12.893   2.111  1.00  4.96           H  
ATOM    299 2HB  ARG A  18      38.013  13.490   3.289  1.00  4.96           H  
ATOM    300 1HG  ARG A  18      36.407  12.919   5.111  1.00  4.96           H  
ATOM    301 2HG  ARG A  18      35.306  12.282   3.872  1.00  4.96           H  
ATOM    302 1HD  ARG A  18      36.930  10.632   3.223  1.00  4.96           H  
ATOM    303 2HD  ARG A  18      38.069  11.253   4.442  1.00  4.96           H  
ATOM    304  HE  ARG A  18      35.609  10.646   5.738  1.00  4.96           H  
ATOM    305 1HH1 ARG A  18      38.274   8.929   4.152  1.00  4.96           H  
ATOM    306 2HH1 ARG A  18      38.026   7.485   5.108  1.00  4.96           H  
ATOM    307 1HH2 ARG A  18      35.310   8.891   6.891  1.00  4.96           H  
ATOM    308 2HH2 ARG A  18      36.322   7.443   6.693  1.00  4.96           H  
ATOM    309  N   GLU A  19      38.004  16.417   2.588  1.00  4.37           N  
ATOM    310  CA  GLU A  19      38.727  17.390   1.776  1.00  4.37           C  
ATOM    311  C   GLU A  19      39.162  16.836   0.433  1.00  4.37           C  
ATOM    312  O   GLU A  19      39.765  15.763   0.347  1.00  4.37           O  
ATOM    313  CB  GLU A  19      39.959  17.901   2.533  1.00  4.37           C  
ATOM    314  CG  GLU A  19      40.760  18.984   1.799  1.00  4.37           C  
ATOM    315  CD  GLU A  19      41.942  19.499   2.595  1.00  4.37           C  
ATOM    316  OE1 GLU A  19      42.143  19.042   3.688  1.00  4.37           O  
ATOM    317  OE2 GLU A  19      42.667  20.347   2.089  1.00  4.37           O  
ATOM    318  H   GLU A  19      38.216  16.342   3.572  1.00  4.37           H  
ATOM    319  HA  GLU A  19      38.061  18.233   1.589  1.00  4.37           H  
ATOM    320 1HB  GLU A  19      39.651  18.307   3.495  1.00  4.37           H  
ATOM    321 2HB  GLU A  19      40.633  17.066   2.730  1.00  4.37           H  
ATOM    322 1HG  GLU A  19      41.130  18.572   0.857  1.00  4.37           H  
ATOM    323 2HG  GLU A  19      40.099  19.814   1.560  1.00  4.37           H  
ATOM    324  N   ILE A  20      38.857  17.610  -0.605  1.00  3.84           N  
ATOM    325  CA  ILE A  20      39.161  17.271  -1.983  1.00  3.84           C  
ATOM    326  C   ILE A  20      40.291  18.117  -2.537  1.00  3.84           C  
ATOM    327  O   ILE A  20      40.278  19.339  -2.389  1.00  3.84           O  
ATOM    328  CB  ILE A  20      37.933  17.463  -2.905  1.00  3.84           C  
ATOM    329  CG1 ILE A  20      36.753  16.588  -2.437  1.00  3.84           C  
ATOM    330  CG2 ILE A  20      38.328  17.095  -4.327  1.00  3.84           C  
ATOM    331  CD1 ILE A  20      35.802  17.299  -1.493  1.00  3.84           C  
ATOM    332  H   ILE A  20      38.364  18.470  -0.419  1.00  3.84           H  
ATOM    333  HA  ILE A  20      39.471  16.236  -2.019  1.00  3.84           H  
ATOM    334  HB  ILE A  20      37.604  18.501  -2.879  1.00  3.84           H  
ATOM    335 1HG1 ILE A  20      36.175  16.266  -3.298  1.00  3.84           H  
ATOM    336 2HG1 ILE A  20      37.147  15.706  -1.921  1.00  3.84           H  
ATOM    337 1HG2 ILE A  20      37.472  17.221  -4.991  1.00  3.84           H  
ATOM    338 2HG2 ILE A  20      39.135  17.727  -4.665  1.00  3.84           H  
ATOM    339 3HG2 ILE A  20      38.661  16.073  -4.332  1.00  3.84           H  
ATOM    340 1HD1 ILE A  20      35.003  16.618  -1.200  1.00  3.84           H  
ATOM    341 2HD1 ILE A  20      36.338  17.624  -0.605  1.00  3.84           H  
ATOM    342 3HD1 ILE A  20      35.376  18.165  -1.994  1.00  3.84           H  
ATOM    343  N   LYS A  21      41.287  17.466  -3.125  1.00  3.40           N  
ATOM    344  CA  LYS A  21      42.390  18.180  -3.760  1.00  3.40           C  
ATOM    345  C   LYS A  21      42.493  17.682  -5.197  1.00  3.40           C  
ATOM    346  O   LYS A  21      42.183  16.523  -5.462  1.00  3.40           O  
ATOM    347  CB  LYS A  21      43.696  17.942  -3.002  1.00  3.40           C  
ATOM    348  CG  LYS A  21      43.702  18.490  -1.562  1.00  3.40           C  
ATOM    349  CD  LYS A  21      45.055  18.292  -0.889  1.00  3.40           C  
ATOM    350  CE  LYS A  21      45.025  18.737   0.576  1.00  3.40           C  
ATOM    351  NZ  LYS A  21      44.803  20.203   0.715  1.00  3.40           N  
ATOM    352  H   LYS A  21      41.255  16.452  -3.168  1.00  3.40           H  
ATOM    353  HA  LYS A  21      42.173  19.248  -3.785  1.00  3.40           H  
ATOM    354 1HB  LYS A  21      43.905  16.873  -2.964  1.00  3.40           H  
ATOM    355 2HB  LYS A  21      44.515  18.417  -3.548  1.00  3.40           H  
ATOM    356 1HG  LYS A  21      43.455  19.554  -1.576  1.00  3.40           H  
ATOM    357 2HG  LYS A  21      42.941  17.974  -0.969  1.00  3.40           H  
ATOM    358 1HD  LYS A  21      45.333  17.239  -0.934  1.00  3.40           H  
ATOM    359 2HD  LYS A  21      45.809  18.874  -1.418  1.00  3.40           H  
ATOM    360 1HE  LYS A  21      44.221  18.210   1.090  1.00  3.40           H  
ATOM    361 2HE  LYS A  21      45.971  18.480   1.046  1.00  3.40           H  
ATOM    362 1HZ  LYS A  21      44.787  20.454   1.706  1.00  3.40           H  
ATOM    363 2HZ  LYS A  21      45.541  20.705   0.259  1.00  3.40           H  
ATOM    364 3HZ  LYS A  21      43.911  20.461   0.299  1.00  3.40           H  
ATOM    365  N   CYS A  22      42.898  18.546  -6.127  1.00  3.06           N  
ATOM    366  CA  CYS A  22      43.058  18.149  -7.528  1.00  3.06           C  
ATOM    367  C   CYS A  22      44.464  17.567  -7.765  1.00  3.06           C  
ATOM    368  O   CYS A  22      45.439  18.279  -7.538  1.00  3.06           O  
ATOM    369  CB  CYS A  22      42.829  19.349  -8.446  1.00  3.06           C  
ATOM    370  SG  CYS A  22      42.994  18.975 -10.199  1.00  3.06           S  
ATOM    371  H   CYS A  22      43.145  19.501  -5.865  1.00  3.06           H  
ATOM    372  HA  CYS A  22      42.278  17.432  -7.766  1.00  3.06           H  
ATOM    373 1HB  CYS A  22      41.824  19.744  -8.282  1.00  3.06           H  
ATOM    374 2HB  CYS A  22      43.538  20.143  -8.196  1.00  3.06           H  
ATOM    375  HG  CYS A  22      42.036  18.018 -10.213  1.00  3.06           H  
ATOM    376  N   PRO A  23      44.632  16.289  -8.171  1.00  2.82           N  
ATOM    377  CA  PRO A  23      45.910  15.635  -8.433  1.00  2.82           C  
ATOM    378  C   PRO A  23      46.781  16.315  -9.489  1.00  2.82           C  
ATOM    379  O   PRO A  23      47.996  16.136  -9.497  1.00  2.82           O  
ATOM    380  CB  PRO A  23      45.484  14.254  -8.939  1.00  2.82           C  
ATOM    381  CG  PRO A  23      44.127  14.034  -8.366  1.00  2.82           C  
ATOM    382  CD  PRO A  23      43.484  15.397  -8.351  1.00  2.82           C  
ATOM    383  HA  PRO A  23      46.464  15.549  -7.481  1.00  2.82           H  
ATOM    384 1HB  PRO A  23      45.476  14.250 -10.035  1.00  2.82           H  
ATOM    385 2HB  PRO A  23      46.213  13.494  -8.627  1.00  2.82           H  
ATOM    386 1HG  PRO A  23      43.560  13.323  -8.992  1.00  2.82           H  
ATOM    387 2HG  PRO A  23      44.197  13.589  -7.362  1.00  2.82           H  
ATOM    388 1HD  PRO A  23      42.948  15.600  -9.300  1.00  2.82           H  
ATOM    389 2HD  PRO A  23      42.823  15.406  -7.491  1.00  2.82           H  
ATOM    390  N   THR A  24      46.161  17.086 -10.383  1.00  2.67           N  
ATOM    391  CA  THR A  24      46.908  17.731 -11.452  1.00  2.67           C  
ATOM    392  C   THR A  24      47.846  18.818 -10.867  1.00  2.67           C  
ATOM    393  O   THR A  24      47.371  19.711 -10.160  1.00  2.67           O  
ATOM    394  CB  THR A  24      45.939  18.359 -12.466  1.00  2.67           C  
ATOM    395  OG1 THR A  24      45.063  17.370 -12.994  1.00  2.67           O  
ATOM    396  CG2 THR A  24      46.693  18.931 -13.579  1.00  2.67           C  
ATOM    397  H   THR A  24      45.162  17.219 -10.330  1.00  2.67           H  
ATOM    398  HA  THR A  24      47.467  16.969 -11.972  1.00  2.67           H  
ATOM    399  HB  THR A  24      45.360  19.117 -11.983  1.00  2.67           H  
ATOM    400  HG1 THR A  24      44.533  17.755 -13.714  1.00  2.67           H  
ATOM    401 1HG2 THR A  24      46.004  19.376 -14.296  1.00  2.67           H  
ATOM    402 2HG2 THR A  24      47.372  19.694 -13.203  1.00  2.67           H  
ATOM    403 3HG2 THR A  24      47.265  18.142 -14.064  1.00  2.67           H  
ATOM    404  N   PRO A  25      49.161  18.803 -11.158  1.00  2.61           N  
ATOM    405  CA  PRO A  25      50.125  19.755 -10.642  1.00  2.61           C  
ATOM    406  C   PRO A  25      49.716  21.187 -10.894  1.00  2.61           C  
ATOM    407  O   PRO A  25      49.216  21.520 -11.963  1.00  2.61           O  
ATOM    408  CB  PRO A  25      51.383  19.407 -11.446  1.00  2.61           C  
ATOM    409  CG  PRO A  25      51.231  17.946 -11.755  1.00  2.61           C  
ATOM    410  CD  PRO A  25      49.760  17.742 -11.999  1.00  2.61           C  
ATOM    411  HA  PRO A  25      50.275  19.571  -9.566  1.00  2.61           H  
ATOM    412 1HB  PRO A  25      51.433  20.033 -12.351  1.00  2.61           H  
ATOM    413 2HB  PRO A  25      52.282  19.628 -10.853  1.00  2.61           H  
ATOM    414 1HG  PRO A  25      51.835  17.674 -12.621  1.00  2.61           H  
ATOM    415 2HG  PRO A  25      51.596  17.339 -10.913  1.00  2.61           H  
ATOM    416 1HD  PRO A  25      49.507  17.854 -13.063  1.00  2.61           H  
ATOM    417 2HD  PRO A  25      49.524  16.741 -11.603  1.00  2.61           H  
ATOM    418  N   GLY A  26      49.884  22.031  -9.887  1.00  2.64           N  
ATOM    419  CA  GLY A  26      49.579  23.451 -10.016  1.00  2.64           C  
ATOM    420  C   GLY A  26      48.095  23.784  -9.898  1.00  2.64           C  
ATOM    421  O   GLY A  26      47.718  24.954  -9.969  1.00  2.64           O  
ATOM    422  H   GLY A  26      50.267  21.694  -9.014  1.00  2.64           H  
ATOM    423 1HA  GLY A  26      50.128  24.002  -9.250  1.00  2.64           H  
ATOM    424 2HA  GLY A  26      49.949  23.804 -10.977  1.00  2.64           H  
ATOM    425  N   CYS A  27      47.246  22.774  -9.709  1.00  2.76           N  
ATOM    426  CA  CYS A  27      45.819  23.037  -9.653  1.00  2.76           C  
ATOM    427  C   CYS A  27      45.257  23.126  -8.240  1.00  2.76           C  
ATOM    428  O   CYS A  27      44.062  23.409  -8.070  1.00  2.76           O  
ATOM    429  CB  CYS A  27      45.111  21.963 -10.422  1.00  2.76           C  
ATOM    430  SG  CYS A  27      45.625  21.939 -12.138  1.00  2.76           S  
ATOM    431  H   CYS A  27      47.567  21.801  -9.679  1.00  2.76           H  
ATOM    432  HA  CYS A  27      45.631  23.985 -10.157  1.00  2.76           H  
ATOM    433 1HB  CYS A  27      45.317  20.995  -9.980  1.00  2.76           H  
ATOM    434 2HB  CYS A  27      44.038  22.129 -10.378  1.00  2.76           H  
ATOM    435  HG  CYS A  27      46.899  21.564 -11.893  1.00  2.76           H  
ATOM    436  N   ASP A  28      46.097  22.856  -7.243  1.00  2.98           N  
ATOM    437  CA  ASP A  28      45.716  22.928  -5.834  1.00  2.98           C  
ATOM    438  C   ASP A  28      44.343  22.305  -5.568  1.00  2.98           C  
ATOM    439  O   ASP A  28      44.167  21.092  -5.719  1.00  2.98           O  
ATOM    440  CB  ASP A  28      45.780  24.383  -5.344  1.00  2.98           C  
ATOM    441  CG  ASP A  28      47.214  24.959  -5.392  1.00  2.98           C  
ATOM    442  OD1 ASP A  28      48.140  24.234  -5.094  1.00  2.98           O  
ATOM    443  OD2 ASP A  28      47.358  26.115  -5.714  1.00  2.98           O  
ATOM    444  H   ASP A  28      47.048  22.610  -7.480  1.00  2.98           H  
ATOM    445  HA  ASP A  28      46.448  22.363  -5.260  1.00  2.98           H  
ATOM    446 1HB  ASP A  28      45.138  25.012  -5.961  1.00  2.98           H  
ATOM    447 2HB  ASP A  28      45.429  24.441  -4.312  1.00  2.98           H  
ATOM    448  N   GLY A  29      43.397  23.130  -5.128  1.00  3.32           N  
ATOM    449  CA  GLY A  29      42.046  22.711  -4.802  1.00  3.32           C  
ATOM    450  C   GLY A  29      41.046  23.577  -5.565  1.00  3.32           C  
ATOM    451  O   GLY A  29      40.030  24.001  -5.009  1.00  3.32           O  
ATOM    452  H   GLY A  29      43.615  24.110  -5.033  1.00  3.32           H  
ATOM    453 1HA  GLY A  29      41.916  21.665  -5.072  1.00  3.32           H  
ATOM    454 2HA  GLY A  29      41.876  22.796  -3.731  1.00  3.32           H  
ATOM    455  N   THR A  30      41.363  23.866  -6.825  1.00  3.77           N  
ATOM    456  CA  THR A  30      40.522  24.720  -7.664  1.00  3.77           C  
ATOM    457  C   THR A  30      39.458  23.994  -8.510  1.00  3.77           C  
ATOM    458  O   THR A  30      38.260  24.096  -8.247  1.00  3.77           O  
ATOM    459  CB  THR A  30      41.434  25.491  -8.637  1.00  3.77           C  
ATOM    460  OG1 THR A  30      42.149  24.540  -9.445  1.00  3.77           O  
ATOM    461  CG2 THR A  30      42.439  26.331  -7.862  1.00  3.77           C  
ATOM    462  H   THR A  30      42.243  23.509  -7.206  1.00  3.77           H  
ATOM    463  HA  THR A  30      40.010  25.428  -7.012  1.00  3.77           H  
ATOM    464  HB  THR A  30      40.827  26.128  -9.280  1.00  3.77           H  
ATOM    465  HG1 THR A  30      42.860  24.141  -8.902  1.00  3.77           H  
ATOM    466 1HG2 THR A  30      43.089  26.858  -8.560  1.00  3.77           H  
ATOM    467 2HG2 THR A  30      41.908  27.050  -7.241  1.00  3.77           H  
ATOM    468 3HG2 THR A  30      43.041  25.680  -7.230  1.00  3.77           H  
ATOM    469  N   GLY A  31      39.895  23.235  -9.515  1.00  4.29           N  
ATOM    470  CA  GLY A  31      39.013  22.614 -10.519  1.00  4.29           C  
ATOM    471  C   GLY A  31      38.177  21.422 -10.074  1.00  4.29           C  
ATOM    472  O   GLY A  31      38.140  20.379 -10.730  1.00  4.29           O  
ATOM    473  H   GLY A  31      40.895  23.200  -9.631  1.00  4.29           H  
ATOM    474 1HA  GLY A  31      38.346  23.381 -10.911  1.00  4.29           H  
ATOM    475 2HA  GLY A  31      39.628  22.297 -11.347  1.00  4.29           H  
ATOM    476  N   HIS A  32      37.426  21.597  -9.005  1.00  4.82           N  
ATOM    477  CA  HIS A  32      36.589  20.545  -8.452  1.00  4.82           C  
ATOM    478  C   HIS A  32      35.259  20.456  -9.166  1.00  4.82           C  
ATOM    479  O   HIS A  32      34.215  20.851  -8.648  1.00  4.82           O  
ATOM    480  CB  HIS A  32      36.389  20.757  -6.969  1.00  4.82           C  
ATOM    481  CG  HIS A  32      37.645  20.631  -6.252  1.00  4.82           C  
ATOM    482  ND1 HIS A  32      37.841  21.166  -5.015  1.00  4.82           N  
ATOM    483  CD2 HIS A  32      38.808  20.040  -6.606  1.00  4.82           C  
ATOM    484  CE1 HIS A  32      39.060  20.912  -4.628  1.00  4.82           C  
ATOM    485  NE2 HIS A  32      39.672  20.224  -5.583  1.00  4.82           N  
ATOM    486  H   HIS A  32      37.474  22.505  -8.550  1.00  4.82           H  
ATOM    487  HA  HIS A  32      37.089  19.586  -8.580  1.00  4.82           H  
ATOM    488 1HB  HIS A  32      35.986  21.755  -6.788  1.00  4.82           H  
ATOM    489 2HB  HIS A  32      35.682  20.024  -6.580  1.00  4.82           H  
ATOM    490  HD1 HIS A  32      37.178  21.695  -4.483  1.00  4.82           H  
ATOM    491  HD2 HIS A  32      39.128  19.498  -7.495  1.00  4.82           H  
ATOM    492  HE1 HIS A  32      39.408  21.269  -3.660  1.00  4.82           H  
ATOM    493  N   VAL A  33      35.319  19.906 -10.361  1.00  5.28           N  
ATOM    494  CA  VAL A  33      34.181  19.803 -11.261  1.00  5.28           C  
ATOM    495  C   VAL A  33      33.543  18.410 -11.233  1.00  5.28           C  
ATOM    496  O   VAL A  33      32.668  18.098 -12.041  1.00  5.28           O  
ATOM    497  CB  VAL A  33      34.639  20.121 -12.691  1.00  5.28           C  
ATOM    498  CG1 VAL A  33      35.231  21.527 -12.769  1.00  5.28           C  
ATOM    499  CG2 VAL A  33      35.667  19.121 -13.109  1.00  5.28           C  
ATOM    500  H   VAL A  33      36.249  19.626 -10.678  1.00  5.28           H  
ATOM    501  HA  VAL A  33      33.432  20.537 -10.957  1.00  5.28           H  
ATOM    502  HB  VAL A  33      33.780  20.075 -13.359  1.00  5.28           H  
ATOM    503 1HG1 VAL A  33      35.545  21.731 -13.795  1.00  5.28           H  
ATOM    504 2HG1 VAL A  33      34.479  22.255 -12.466  1.00  5.28           H  
ATOM    505 3HG1 VAL A  33      36.090  21.596 -12.109  1.00  5.28           H  
ATOM    506 1HG2 VAL A  33      35.961  19.352 -14.113  1.00  5.28           H  
ATOM    507 2HG2 VAL A  33      36.529  19.183 -12.446  1.00  5.28           H  
ATOM    508 3HG2 VAL A  33      35.249  18.114 -13.069  1.00  5.28           H  
ATOM    509  N   THR A  34      34.003  17.575 -10.306  1.00  5.57           N  
ATOM    510  CA  THR A  34      33.517  16.213 -10.143  1.00  5.57           C  
ATOM    511  C   THR A  34      32.493  16.063  -9.021  1.00  5.57           C  
ATOM    512  O   THR A  34      32.751  16.435  -7.881  1.00  5.57           O  
ATOM    513  CB  THR A  34      34.703  15.267  -9.840  1.00  5.57           C  
ATOM    514  OG1 THR A  34      35.614  15.262 -10.950  1.00  5.57           O  
ATOM    515  CG2 THR A  34      34.241  13.856  -9.536  1.00  5.57           C  
ATOM    516  H   THR A  34      34.711  17.917  -9.678  1.00  5.57           H  
ATOM    517  HA  THR A  34      33.048  15.904 -11.076  1.00  5.57           H  
ATOM    518  HB  THR A  34      35.231  15.640  -8.959  1.00  5.57           H  
ATOM    519  HG1 THR A  34      36.190  14.496 -10.886  1.00  5.57           H  
ATOM    520 1HG2 THR A  34      35.110  13.247  -9.313  1.00  5.57           H  
ATOM    521 2HG2 THR A  34      33.583  13.870  -8.673  1.00  5.57           H  
ATOM    522 3HG2 THR A  34      33.720  13.453 -10.396  1.00  5.57           H  
ATOM    523  N   GLY A  35      31.329  15.497  -9.348  1.00  5.65           N  
ATOM    524  CA  GLY A  35      30.315  15.208  -8.331  1.00  5.65           C  
ATOM    525  C   GLY A  35      30.131  13.696  -8.180  1.00  5.65           C  
ATOM    526  O   GLY A  35      29.283  13.225  -7.424  1.00  5.65           O  
ATOM    527  H   GLY A  35      31.149  15.264 -10.315  1.00  5.65           H  
ATOM    528 1HA  GLY A  35      30.611  15.643  -7.376  1.00  5.65           H  
ATOM    529 2HA  GLY A  35      29.371  15.670  -8.618  1.00  5.65           H  
ATOM    530  N   LEU A  36      30.937  12.945  -8.923  1.00  5.50           N  
ATOM    531  CA  LEU A  36      30.882  11.485  -8.990  1.00  5.50           C  
ATOM    532  C   LEU A  36      31.362  10.742  -7.750  1.00  5.50           C  
ATOM    533  O   LEU A  36      30.746   9.762  -7.333  1.00  5.50           O  
ATOM    534  CB  LEU A  36      31.676  11.000 -10.206  1.00  5.50           C  
ATOM    535  CG  LEU A  36      31.714   9.501 -10.417  1.00  5.50           C  
ATOM    536  CD1 LEU A  36      30.314   8.964 -10.541  1.00  5.50           C  
ATOM    537  CD2 LEU A  36      32.487   9.213 -11.684  1.00  5.50           C  
ATOM    538  H   LEU A  36      31.618  13.423  -9.492  1.00  5.50           H  
ATOM    539  HA  LEU A  36      29.839  11.211  -9.148  1.00  5.50           H  
ATOM    540 1HB  LEU A  36      31.262  11.456 -11.102  1.00  5.50           H  
ATOM    541 2HB  LEU A  36      32.704  11.324 -10.095  1.00  5.50           H  
ATOM    542  HG  LEU A  36      32.198   9.023  -9.566  1.00  5.50           H  
ATOM    543 1HD1 LEU A  36      30.352   7.886 -10.695  1.00  5.50           H  
ATOM    544 2HD1 LEU A  36      29.761   9.180  -9.626  1.00  5.50           H  
ATOM    545 3HD1 LEU A  36      29.818   9.434 -11.387  1.00  5.50           H  
ATOM    546 1HD2 LEU A  36      32.530   8.136 -11.848  1.00  5.50           H  
ATOM    547 2HD2 LEU A  36      31.988   9.689 -12.527  1.00  5.50           H  
ATOM    548 3HD2 LEU A  36      33.486   9.605 -11.599  1.00  5.50           H  
ATOM    549  N   TYR A  37      32.477  11.180  -7.185  1.00  5.18           N  
ATOM    550  CA  TYR A  37      33.085  10.463  -6.077  1.00  5.18           C  
ATOM    551  C   TYR A  37      32.875  11.059  -4.665  1.00  5.18           C  
ATOM    552  O   TYR A  37      32.763  10.287  -3.719  1.00  5.18           O  
ATOM    553  CB  TYR A  37      34.571  10.269  -6.360  1.00  5.18           C  
ATOM    554  CG  TYR A  37      34.835   9.494  -7.602  1.00  5.18           C  
ATOM    555  CD1 TYR A  37      35.375  10.144  -8.684  1.00  5.18           C  
ATOM    556  CD2 TYR A  37      34.534   8.148  -7.677  1.00  5.18           C  
ATOM    557  CE1 TYR A  37      35.632   9.464  -9.844  1.00  5.18           C  
ATOM    558  CE2 TYR A  37      34.788   7.455  -8.841  1.00  5.18           C  
ATOM    559  CZ  TYR A  37      35.337   8.107  -9.923  1.00  5.18           C  
ATOM    560  OH  TYR A  37      35.592   7.416 -11.088  1.00  5.18           O  
ATOM    561  H   TYR A  37      32.925  11.999  -7.558  1.00  5.18           H  
ATOM    562  HA  TYR A  37      32.639   9.467  -6.054  1.00  5.18           H  
ATOM    563 1HB  TYR A  37      35.040  11.219  -6.493  1.00  5.18           H  
ATOM    564 2HB  TYR A  37      35.054   9.767  -5.524  1.00  5.18           H  
ATOM    565  HD1 TYR A  37      35.604  11.198  -8.612  1.00  5.18           H  
ATOM    566  HD2 TYR A  37      34.101   7.636  -6.818  1.00  5.18           H  
ATOM    567  HE1 TYR A  37      36.065   9.986 -10.697  1.00  5.18           H  
ATOM    568  HE2 TYR A  37      34.556   6.393  -8.904  1.00  5.18           H  
ATOM    569  HH  TYR A  37      35.790   8.039 -11.793  1.00  5.18           H  
ATOM    570  N   PRO A  38      32.859  12.396  -4.450  1.00  4.76           N  
ATOM    571  CA  PRO A  38      33.087  13.585  -5.277  1.00  4.76           C  
ATOM    572  C   PRO A  38      34.559  13.935  -5.443  1.00  4.76           C  
ATOM    573  O   PRO A  38      34.898  14.937  -6.064  1.00  4.76           O  
ATOM    574  CB  PRO A  38      32.396  14.676  -4.464  1.00  4.76           C  
ATOM    575  CG  PRO A  38      32.627  14.259  -3.033  1.00  4.76           C  
ATOM    576  CD  PRO A  38      32.526  12.747  -3.055  1.00  4.76           C  
ATOM    577  HA  PRO A  38      32.585  13.509  -6.247  1.00  4.76           H  
ATOM    578 1HB  PRO A  38      32.836  15.658  -4.710  1.00  4.76           H  
ATOM    579 2HB  PRO A  38      31.330  14.728  -4.734  1.00  4.76           H  
ATOM    580 1HG  PRO A  38      33.615  14.614  -2.691  1.00  4.76           H  
ATOM    581 2HG  PRO A  38      31.879  14.723  -2.376  1.00  4.76           H  
ATOM    582 1HD  PRO A  38      33.261  12.299  -2.370  1.00  4.76           H  
ATOM    583 2HD  PRO A  38      31.500  12.421  -2.822  1.00  4.76           H  
ATOM    584  N   HIS A  39      35.452  13.161  -4.840  1.00  4.31           N  
ATOM    585  CA  HIS A  39      36.842  13.558  -4.908  1.00  4.31           C  
ATOM    586  C   HIS A  39      37.260  13.663  -6.368  1.00  4.31           C  
ATOM    587  O   HIS A  39      36.949  12.799  -7.196  1.00  4.31           O  
ATOM    588  CB  HIS A  39      37.746  12.582  -4.143  1.00  4.31           C  
ATOM    589  CG  HIS A  39      39.161  13.098  -3.942  1.00  4.31           C  
ATOM    590  ND1 HIS A  39      40.110  13.102  -4.941  1.00  4.31           N  
ATOM    591  CD2 HIS A  39      39.761  13.629  -2.850  1.00  4.31           C  
ATOM    592  CE1 HIS A  39      41.234  13.625  -4.479  1.00  4.31           C  
ATOM    593  NE2 HIS A  39      41.050  13.955  -3.209  1.00  4.31           N  
ATOM    594  H   HIS A  39      35.183  12.334  -4.330  1.00  4.31           H  
ATOM    595  HA  HIS A  39      36.961  14.532  -4.464  1.00  4.31           H  
ATOM    596 1HB  HIS A  39      37.312  12.382  -3.163  1.00  4.31           H  
ATOM    597 2HB  HIS A  39      37.796  11.638  -4.682  1.00  4.31           H  
ATOM    598  HD1 HIS A  39      39.993  12.758  -5.870  1.00  4.31           H  
ATOM    599  HD2 HIS A  39      39.410  13.827  -1.833  1.00  4.31           H  
ATOM    600  HE1 HIS A  39      42.107  13.729  -5.131  1.00  4.31           H  
ATOM    601  N   HIS A  40      38.007  14.704  -6.688  1.00  3.88           N  
ATOM    602  CA  HIS A  40      38.444  14.941  -8.046  1.00  3.88           C  
ATOM    603  C   HIS A  40      39.604  14.028  -8.401  1.00  3.88           C  
ATOM    604  O   HIS A  40      40.745  14.457  -8.476  1.00  3.88           O  
ATOM    605  CB  HIS A  40      38.874  16.404  -8.182  1.00  3.88           C  
ATOM    606  CG  HIS A  40      39.060  16.831  -9.568  1.00  3.88           C  
ATOM    607  ND1 HIS A  40      40.266  16.750 -10.208  1.00  3.88           N  
ATOM    608  CD2 HIS A  40      38.191  17.340 -10.459  1.00  3.88           C  
ATOM    609  CE1 HIS A  40      40.128  17.194 -11.447  1.00  3.88           C  
ATOM    610  NE2 HIS A  40      38.879  17.555 -11.618  1.00  3.88           N  
ATOM    611  H   HIS A  40      38.253  15.369  -5.974  1.00  3.88           H  
ATOM    612  HA  HIS A  40      37.626  14.743  -8.738  1.00  3.88           H  
ATOM    613 1HB  HIS A  40      38.119  17.046  -7.727  1.00  3.88           H  
ATOM    614 2HB  HIS A  40      39.810  16.561  -7.640  1.00  3.88           H  
ATOM    615  HD2 HIS A  40      37.132  17.538 -10.292  1.00  3.88           H  
ATOM    616  HE1 HIS A  40      40.914  17.241 -12.204  1.00  3.88           H  
ATOM    617  HE2 HIS A  40      38.472  17.929 -12.458  1.00  3.88           H  
ATOM    618  N   ARG A  41      39.291  12.762  -8.646  1.00  3.51           N  
ATOM    619  CA  ARG A  41      40.294  11.729  -8.901  1.00  3.51           C  
ATOM    620  C   ARG A  41      40.996  11.825 -10.265  1.00  3.51           C  
ATOM    621  O   ARG A  41      42.153  11.424 -10.403  1.00  3.51           O  
ATOM    622  CB  ARG A  41      39.645  10.355  -8.792  1.00  3.51           C  
ATOM    623  CG  ARG A  41      39.199   9.963  -7.384  1.00  3.51           C  
ATOM    624  CD  ARG A  41      38.593   8.603  -7.347  1.00  3.51           C  
ATOM    625  NE  ARG A  41      38.089   8.263  -6.024  1.00  3.51           N  
ATOM    626  CZ  ARG A  41      37.473   7.106  -5.711  1.00  3.51           C  
ATOM    627  NH1 ARG A  41      37.309   6.176  -6.625  1.00  3.51           N  
ATOM    628  NH2 ARG A  41      37.033   6.903  -4.482  1.00  3.51           N  
ATOM    629  H   ARG A  41      38.306  12.515  -8.553  1.00  3.51           H  
ATOM    630  HA  ARG A  41      41.057  11.810  -8.126  1.00  3.51           H  
ATOM    631 1HB  ARG A  41      38.766  10.319  -9.434  1.00  3.51           H  
ATOM    632 2HB  ARG A  41      40.340   9.596  -9.147  1.00  3.51           H  
ATOM    633 1HG  ARG A  41      40.053   9.986  -6.709  1.00  3.51           H  
ATOM    634 2HG  ARG A  41      38.447  10.673  -7.039  1.00  3.51           H  
ATOM    635 1HD  ARG A  41      37.771   8.552  -8.045  1.00  3.51           H  
ATOM    636 2HD  ARG A  41      39.342   7.865  -7.626  1.00  3.51           H  
ATOM    637  HE  ARG A  41      38.194   8.951  -5.292  1.00  3.51           H  
ATOM    638 1HH1 ARG A  41      37.647   6.327  -7.565  1.00  3.51           H  
ATOM    639 2HH1 ARG A  41      36.848   5.309  -6.388  1.00  3.51           H  
ATOM    640 1HH2 ARG A  41      37.157   7.614  -3.775  1.00  3.51           H  
ATOM    641 2HH2 ARG A  41      36.573   6.036  -4.248  1.00  3.51           H  
ATOM    642  N   SER A  42      40.281  12.301 -11.275  1.00  3.22           N  
ATOM    643  CA  SER A  42      40.795  12.362 -12.644  1.00  3.22           C  
ATOM    644  C   SER A  42      41.637  13.601 -12.910  1.00  3.22           C  
ATOM    645  O   SER A  42      41.452  14.631 -12.279  1.00  3.22           O  
ATOM    646  CB  SER A  42      39.670  12.319 -13.653  1.00  3.22           C  
ATOM    647  OG  SER A  42      40.181  12.439 -14.962  1.00  3.22           O  
ATOM    648  H   SER A  42      39.349  12.635 -11.081  1.00  3.22           H  
ATOM    649  HA  SER A  42      41.431  11.487 -12.803  1.00  3.22           H  
ATOM    650 1HB  SER A  42      39.116  11.389 -13.556  1.00  3.22           H  
ATOM    651 2HB  SER A  42      38.979  13.142 -13.453  1.00  3.22           H  
ATOM    652  HG  SER A  42      39.423  12.578 -15.538  1.00  3.22           H  
ATOM    653  N   LEU A  43      42.542  13.512 -13.880  1.00  3.00           N  
ATOM    654  CA  LEU A  43      43.320  14.680 -14.294  1.00  3.00           C  
ATOM    655  C   LEU A  43      42.530  15.573 -15.262  1.00  3.00           C  
ATOM    656  O   LEU A  43      42.935  16.700 -15.551  1.00  3.00           O  
ATOM    657  CB  LEU A  43      44.623  14.248 -14.977  1.00  3.00           C  
ATOM    658  CG  LEU A  43      45.620  13.486 -14.104  1.00  3.00           C  
ATOM    659  CD1 LEU A  43      46.802  13.037 -14.964  1.00  3.00           C  
ATOM    660  CD2 LEU A  43      46.093  14.396 -12.986  1.00  3.00           C  
ATOM    661  H   LEU A  43      42.667  12.628 -14.352  1.00  3.00           H  
ATOM    662  HA  LEU A  43      43.561  15.264 -13.404  1.00  3.00           H  
ATOM    663 1HB  LEU A  43      44.378  13.620 -15.830  1.00  3.00           H  
ATOM    664 2HB  LEU A  43      45.130  15.141 -15.345  1.00  3.00           H  
ATOM    665  HG  LEU A  43      45.142  12.605 -13.681  1.00  3.00           H  
ATOM    666 1HD1 LEU A  43      47.523  12.496 -14.344  1.00  3.00           H  
ATOM    667 2HD1 LEU A  43      46.460  12.390 -15.768  1.00  3.00           H  
ATOM    668 3HD1 LEU A  43      47.283  13.916 -15.383  1.00  3.00           H  
ATOM    669 1HD2 LEU A  43      46.815  13.867 -12.355  1.00  3.00           H  
ATOM    670 2HD2 LEU A  43      46.578  15.266 -13.424  1.00  3.00           H  
ATOM    671 3HD2 LEU A  43      45.244  14.715 -12.383  1.00  3.00           H  
ATOM    672  N   SER A  44      41.426  15.032 -15.786  1.00  2.86           N  
ATOM    673  CA  SER A  44      40.539  15.697 -16.741  1.00  2.86           C  
ATOM    674  C   SER A  44      39.574  16.619 -16.008  1.00  2.86           C  
ATOM    675  O   SER A  44      39.585  16.689 -14.783  1.00  2.86           O  
ATOM    676  CB  SER A  44      39.763  14.668 -17.549  1.00  2.86           C  
ATOM    677  OG  SER A  44      38.852  13.976 -16.740  1.00  2.86           O  
ATOM    678  H   SER A  44      41.161  14.100 -15.481  1.00  2.86           H  
ATOM    679  HA  SER A  44      41.143  16.299 -17.422  1.00  2.86           H  
ATOM    680 1HB  SER A  44      39.234  15.159 -18.363  1.00  2.86           H  
ATOM    681 2HB  SER A  44      40.466  13.961 -17.990  1.00  2.86           H  
ATOM    682  HG  SER A  44      39.373  13.645 -16.021  1.00  2.86           H  
ATOM    683  N   GLY A  45      38.790  17.407 -16.740  1.00  2.78           N  
ATOM    684  CA  GLY A  45      37.759  18.243 -16.106  1.00  2.78           C  
ATOM    685  C   GLY A  45      38.272  19.582 -15.581  1.00  2.78           C  
ATOM    686  O   GLY A  45      37.729  20.638 -15.902  1.00  2.78           O  
ATOM    687  H   GLY A  45      38.858  17.380 -17.745  1.00  2.78           H  
ATOM    688 1HA  GLY A  45      36.961  18.423 -16.825  1.00  2.78           H  
ATOM    689 2HA  GLY A  45      37.313  17.684 -15.285  1.00  2.78           H  
ATOM    690  N   CYS A  46      39.324  19.527 -14.785  1.00  2.74           N  
ATOM    691  CA  CYS A  46      39.924  20.720 -14.215  1.00  2.74           C  
ATOM    692  C   CYS A  46      40.253  21.730 -15.329  1.00  2.74           C  
ATOM    693  O   CYS A  46      40.957  21.378 -16.275  1.00  2.74           O  
ATOM    694  CB  CYS A  46      41.213  20.362 -13.477  1.00  2.74           C  
ATOM    695  SG  CYS A  46      42.066  21.767 -12.762  1.00  2.74           S  
ATOM    696  H   CYS A  46      39.680  18.597 -14.564  1.00  2.74           H  
ATOM    697  HA  CYS A  46      39.234  21.105 -13.478  1.00  2.74           H  
ATOM    698 1HB  CYS A  46      40.975  19.680 -12.668  1.00  2.74           H  
ATOM    699 2HB  CYS A  46      41.901  19.843 -14.149  1.00  2.74           H  
ATOM    700  HG  CYS A  46      43.001  21.059 -12.117  1.00  2.74           H  
ATOM    701  N   PRO A  47      39.811  23.003 -15.234  1.00  2.73           N  
ATOM    702  CA  PRO A  47      40.048  24.076 -16.193  1.00  2.73           C  
ATOM    703  C   PRO A  47      41.522  24.354 -16.467  1.00  2.73           C  
ATOM    704  O   PRO A  47      41.871  24.933 -17.495  1.00  2.73           O  
ATOM    705  CB  PRO A  47      39.416  25.287 -15.494  1.00  2.73           C  
ATOM    706  CG  PRO A  47      38.359  24.708 -14.602  1.00  2.73           C  
ATOM    707  CD  PRO A  47      38.922  23.407 -14.123  1.00  2.73           C  
ATOM    708  HA  PRO A  47      39.519  23.843 -17.126  1.00  2.73           H  
ATOM    709 1HB  PRO A  47      40.190  25.843 -14.937  1.00  2.73           H  
ATOM    710 2HB  PRO A  47      39.009  25.977 -16.246  1.00  2.73           H  
ATOM    711 1HG  PRO A  47      38.143  25.403 -13.776  1.00  2.73           H  
ATOM    712 2HG  PRO A  47      37.421  24.578 -15.163  1.00  2.73           H  
ATOM    713 1HD  PRO A  47      39.490  23.563 -13.209  1.00  2.73           H  
ATOM    714 2HD  PRO A  47      38.064  22.727 -14.008  1.00  2.73           H  
ATOM    715  N   HIS A  48      42.391  23.942 -15.556  1.00  2.73           N  
ATOM    716  CA  HIS A  48      43.810  24.195 -15.694  1.00  2.73           C  
ATOM    717  C   HIS A  48      44.560  22.999 -16.296  1.00  2.73           C  
ATOM    718  O   HIS A  48      45.774  23.052 -16.472  1.00  2.73           O  
ATOM    719  CB  HIS A  48      44.351  24.510 -14.310  1.00  2.73           C  
ATOM    720  CG  HIS A  48      43.716  25.705 -13.690  1.00  2.73           C  
ATOM    721  ND1 HIS A  48      43.981  27.006 -14.087  1.00  2.73           N  
ATOM    722  CD2 HIS A  48      42.786  25.788 -12.710  1.00  2.73           C  
ATOM    723  CE1 HIS A  48      43.233  27.833 -13.368  1.00  2.73           C  
ATOM    724  NE2 HIS A  48      42.507  27.117 -12.527  1.00  2.73           N  
ATOM    725  H   HIS A  48      42.070  23.455 -14.733  1.00  2.73           H  
ATOM    726  HA  HIS A  48      43.968  25.056 -16.339  1.00  2.73           H  
ATOM    727 1HB  HIS A  48      44.143  23.688 -13.674  1.00  2.73           H  
ATOM    728 2HB  HIS A  48      45.433  24.648 -14.346  1.00  2.73           H  
ATOM    729  HD2 HIS A  48      42.338  24.951 -12.171  1.00  2.73           H  
ATOM    730  HE1 HIS A  48      43.221  28.921 -13.452  1.00  2.73           H  
ATOM    731  HE2 HIS A  48      41.844  27.482 -11.858  1.00  2.73           H  
ATOM    732  N   LYS A  49      43.837  21.939 -16.665  1.00  2.71           N  
ATOM    733  CA  LYS A  49      44.426  20.739 -17.272  1.00  2.71           C  
ATOM    734  C   LYS A  49      45.308  21.069 -18.483  1.00  2.71           C  
ATOM    735  O   LYS A  49      46.418  20.561 -18.622  1.00  2.71           O  
ATOM    736  CB  LYS A  49      43.304  19.769 -17.678  1.00  2.71           C  
ATOM    737  CG  LYS A  49      43.734  18.443 -18.318  1.00  2.71           C  
ATOM    738  CD  LYS A  49      43.635  18.476 -19.845  1.00  2.71           C  
ATOM    739  CE  LYS A  49      42.191  18.589 -20.329  1.00  2.71           C  
ATOM    740  NZ  LYS A  49      42.123  18.721 -21.817  1.00  2.71           N  
ATOM    741  H   LYS A  49      42.828  21.939 -16.515  1.00  2.71           H  
ATOM    742  HA  LYS A  49      45.054  20.250 -16.526  1.00  2.71           H  
ATOM    743 1HB  LYS A  49      42.716  19.513 -16.790  1.00  2.71           H  
ATOM    744 2HB  LYS A  49      42.630  20.271 -18.373  1.00  2.71           H  
ATOM    745 1HG  LYS A  49      44.758  18.244 -18.037  1.00  2.71           H  
ATOM    746 2HG  LYS A  49      43.114  17.642 -17.939  1.00  2.71           H  
ATOM    747 1HD  LYS A  49      44.206  19.317 -20.237  1.00  2.71           H  
ATOM    748 2HD  LYS A  49      44.052  17.561 -20.255  1.00  2.71           H  
ATOM    749 1HE  LYS A  49      41.633  17.707 -20.023  1.00  2.71           H  
ATOM    750 2HE  LYS A  49      41.736  19.473 -19.881  1.00  2.71           H  
ATOM    751 1HZ  LYS A  49      41.172  18.819 -22.120  1.00  2.71           H  
ATOM    752 2HZ  LYS A  49      42.653  19.569 -22.075  1.00  2.71           H  
ATOM    753 3HZ  LYS A  49      42.539  17.925 -22.258  1.00  2.71           H  
ATOM    754  N   ASP A  50      44.850  22.002 -19.315  1.00  2.69           N  
ATOM    755  CA  ASP A  50      45.536  22.368 -20.551  1.00  2.69           C  
ATOM    756  C   ASP A  50      46.741  23.275 -20.319  1.00  2.69           C  
ATOM    757  O   ASP A  50      47.457  23.613 -21.261  1.00  2.69           O  
ATOM    758  CB  ASP A  50      44.554  23.053 -21.505  1.00  2.69           C  
ATOM    759  CG  ASP A  50      43.505  22.088 -22.053  1.00  2.69           C  
ATOM    760  OD1 ASP A  50      43.783  20.907 -22.131  1.00  2.69           O  
ATOM    761  OD2 ASP A  50      42.434  22.522 -22.373  1.00  2.69           O  
ATOM    762  H   ASP A  50      43.960  22.432 -19.107  1.00  2.69           H  
ATOM    763  HA  ASP A  50      45.894  21.452 -21.022  1.00  2.69           H  
ATOM    764 1HB  ASP A  50      44.047  23.867 -20.982  1.00  2.69           H  
ATOM    765 2HB  ASP A  50      45.100  23.491 -22.343  1.00  2.69           H  
ATOM    766  N   ARG A  51      46.957  23.695 -19.072  1.00  2.66           N  
ATOM    767  CA  ARG A  51      48.089  24.542 -18.748  1.00  2.66           C  
ATOM    768  C   ARG A  51      49.261  23.687 -18.273  1.00  2.66           C  
ATOM    769  O   ARG A  51      50.334  24.206 -17.958  1.00  2.66           O  
ATOM    770  CB  ARG A  51      47.729  25.515 -17.643  1.00  2.66           C  
ATOM    771  CG  ARG A  51      46.636  26.509 -17.984  1.00  2.66           C  
ATOM    772  CD  ARG A  51      46.299  27.363 -16.812  1.00  2.66           C  
ATOM    773  NE  ARG A  51      47.381  28.268 -16.462  1.00  2.66           N  
ATOM    774  CZ  ARG A  51      47.472  28.949 -15.301  1.00  2.66           C  
ATOM    775  NH1 ARG A  51      46.552  28.819 -14.366  1.00  2.66           N  
ATOM    776  NH2 ARG A  51      48.500  29.757 -15.094  1.00  2.66           N  
ATOM    777  H   ARG A  51      46.359  23.396 -18.305  1.00  2.66           H  
ATOM    778  HA  ARG A  51      48.388  25.096 -19.637  1.00  2.66           H  
ATOM    779 1HB  ARG A  51      47.407  24.958 -16.764  1.00  2.66           H  
ATOM    780 2HB  ARG A  51      48.615  26.080 -17.361  1.00  2.66           H  
ATOM    781 1HG  ARG A  51      46.961  27.148 -18.805  1.00  2.66           H  
ATOM    782 2HG  ARG A  51      45.735  25.964 -18.277  1.00  2.66           H  
ATOM    783 1HD  ARG A  51      45.407  27.952 -17.023  1.00  2.66           H  
ATOM    784 2HD  ARG A  51      46.109  26.719 -15.956  1.00  2.66           H  
ATOM    785  HE  ARG A  51      48.115  28.404 -17.143  1.00  2.66           H  
ATOM    786 1HH1 ARG A  51      45.744  28.191 -14.491  1.00  2.66           H  
ATOM    787 2HH1 ARG A  51      46.638  29.334 -13.505  1.00  2.66           H  
ATOM    788 1HH2 ARG A  51      49.211  29.863 -15.804  1.00  2.66           H  
ATOM    789 2HH2 ARG A  51      48.573  30.268 -14.227  1.00  2.66           H  
ATOM    790  N   ILE A  52      49.057  22.371 -18.220  1.00  2.65           N  
ATOM    791  CA  ILE A  52      50.088  21.474 -17.741  1.00  2.65           C  
ATOM    792  C   ILE A  52      50.969  21.047 -18.920  1.00  2.65           C  
ATOM    793  O   ILE A  52      50.438  20.632 -19.950  1.00  2.65           O  
ATOM    794  CB  ILE A  52      49.464  20.251 -17.108  1.00  2.65           C  
ATOM    795  CG1 ILE A  52      48.516  20.690 -16.051  1.00  2.65           C  
ATOM    796  CG2 ILE A  52      50.546  19.365 -16.500  1.00  2.65           C  
ATOM    797  CD1 ILE A  52      49.127  21.492 -14.960  1.00  2.65           C  
ATOM    798  H   ILE A  52      48.157  21.970 -18.491  1.00  2.65           H  
ATOM    799  HA  ILE A  52      50.639  21.981 -16.970  1.00  2.65           H  
ATOM    800  HB  ILE A  52      48.901  19.710 -17.858  1.00  2.65           H  
ATOM    801 1HG1 ILE A  52      47.743  21.297 -16.517  1.00  2.65           H  
ATOM    802 2HG1 ILE A  52      48.059  19.829 -15.646  1.00  2.65           H  
ATOM    803 1HG2 ILE A  52      50.083  18.500 -16.041  1.00  2.65           H  
ATOM    804 2HG2 ILE A  52      51.236  19.045 -17.280  1.00  2.65           H  
ATOM    805 3HG2 ILE A  52      51.092  19.923 -15.743  1.00  2.65           H  
ATOM    806 1HD1 ILE A  52      48.348  21.771 -14.250  1.00  2.65           H  
ATOM    807 2HD1 ILE A  52      49.887  20.904 -14.450  1.00  2.65           H  
ATOM    808 3HD1 ILE A  52      49.579  22.392 -15.373  1.00  2.65           H  
ATOM    809  N   PRO A  53      52.300  21.194 -18.840  1.00  2.68           N  
ATOM    810  CA  PRO A  53      53.233  20.839 -19.886  1.00  2.68           C  
ATOM    811  C   PRO A  53      53.133  19.360 -20.298  1.00  2.68           C  
ATOM    812  O   PRO A  53      52.588  18.530 -19.549  1.00  2.68           O  
ATOM    813  CB  PRO A  53      54.593  21.132 -19.246  1.00  2.68           C  
ATOM    814  CG  PRO A  53      54.312  22.162 -18.183  1.00  2.68           C  
ATOM    815  CD  PRO A  53      52.941  21.833 -17.659  1.00  2.68           C  
ATOM    816  HA  PRO A  53      53.039  21.528 -20.709  1.00  2.68           H  
ATOM    817 1HB  PRO A  53      55.024  20.193 -18.875  1.00  2.68           H  
ATOM    818 2HB  PRO A  53      55.288  21.513 -20.005  1.00  2.68           H  
ATOM    819 1HG  PRO A  53      55.084  22.127 -17.401  1.00  2.68           H  
ATOM    820 2HG  PRO A  53      54.354  23.171 -18.620  1.00  2.68           H  
ATOM    821 1HD  PRO A  53      52.988  21.150 -16.800  1.00  2.68           H  
ATOM    822 2HD  PRO A  53      52.484  22.806 -17.419  1.00  2.68           H  
ATOM    823  N   PRO A  54      53.629  19.015 -21.504  1.00  2.76           N  
ATOM    824  CA  PRO A  54      53.736  17.679 -22.048  1.00  2.76           C  
ATOM    825  C   PRO A  54      54.545  16.852 -21.084  1.00  2.76           C  
ATOM    826  O   PRO A  54      55.304  17.399 -20.285  1.00  2.76           O  
ATOM    827  CB  PRO A  54      54.481  17.884 -23.367  1.00  2.76           C  
ATOM    828  CG  PRO A  54      54.182  19.302 -23.760  1.00  2.76           C  
ATOM    829  CD  PRO A  54      54.088  20.065 -22.458  1.00  2.76           C  
ATOM    830  HA  PRO A  54      52.731  17.256 -22.197  1.00  2.76           H  
ATOM    831 1HB  PRO A  54      55.555  17.694 -23.217  1.00  2.76           H  
ATOM    832 2HB  PRO A  54      54.130  17.156 -24.110  1.00  2.76           H  
ATOM    833 1HG  PRO A  54      54.978  19.685 -24.416  1.00  2.76           H  
ATOM    834 2HG  PRO A  54      53.248  19.343 -24.340  1.00  2.76           H  
ATOM    835 1HD  PRO A  54      55.062  20.476 -22.168  1.00  2.76           H  
ATOM    836 2HD  PRO A  54      53.328  20.832 -22.630  1.00  2.76           H  
ATOM    837  N   GLU A  55      54.308  15.543 -21.088  1.00  2.90           N  
ATOM    838  CA  GLU A  55      54.952  14.568 -20.196  1.00  2.90           C  
ATOM    839  C   GLU A  55      54.425  14.681 -18.768  1.00  2.90           C  
ATOM    840  O   GLU A  55      53.866  13.715 -18.261  1.00  2.90           O  
ATOM    841  CB  GLU A  55      56.489  14.670 -20.205  1.00  2.90           C  
ATOM    842  CG  GLU A  55      57.142  14.259 -21.524  1.00  2.90           C  
ATOM    843  CD  GLU A  55      58.656  14.345 -21.499  1.00  2.90           C  
ATOM    844  OE1 GLU A  55      59.197  14.793 -20.516  1.00  2.90           O  
ATOM    845  OE2 GLU A  55      59.266  13.958 -22.469  1.00  2.90           O  
ATOM    846  H   GLU A  55      53.650  15.189 -21.767  1.00  2.90           H  
ATOM    847  HA  GLU A  55      54.699  13.568 -20.555  1.00  2.90           H  
ATOM    848 1HB  GLU A  55      56.829  15.659 -19.956  1.00  2.90           H  
ATOM    849 2HB  GLU A  55      56.884  14.023 -19.437  1.00  2.90           H  
ATOM    850 1HG  GLU A  55      56.853  13.234 -21.753  1.00  2.90           H  
ATOM    851 2HG  GLU A  55      56.762  14.901 -22.317  1.00  2.90           H  
ATOM    852  N   ILE A  56      54.487  15.869 -18.171  1.00  3.10           N  
ATOM    853  CA  ILE A  56      53.998  16.048 -16.810  1.00  3.10           C  
ATOM    854  C   ILE A  56      52.524  15.721 -16.709  1.00  3.10           C  
ATOM    855  O   ILE A  56      52.111  14.971 -15.827  1.00  3.10           O  
ATOM    856  CB  ILE A  56      54.193  17.488 -16.315  1.00  3.10           C  
ATOM    857  CG1 ILE A  56      55.666  17.782 -16.138  1.00  3.10           C  
ATOM    858  CG2 ILE A  56      53.431  17.708 -15.013  1.00  3.10           C  
ATOM    859  CD1 ILE A  56      55.958  19.240 -15.910  1.00  3.10           C  
ATOM    860  H   ILE A  56      54.926  16.634 -18.678  1.00  3.10           H  
ATOM    861  HA  ILE A  56      54.551  15.379 -16.162  1.00  3.10           H  
ATOM    862  HB  ILE A  56      53.811  18.178 -17.076  1.00  3.10           H  
ATOM    863 1HG1 ILE A  56      56.045  17.211 -15.291  1.00  3.10           H  
ATOM    864 2HG1 ILE A  56      56.197  17.462 -17.041  1.00  3.10           H  
ATOM    865 1HG2 ILE A  56      53.561  18.739 -14.687  1.00  3.10           H  
ATOM    866 2HG2 ILE A  56      52.374  17.511 -15.168  1.00  3.10           H  
ATOM    867 3HG2 ILE A  56      53.811  17.036 -14.247  1.00  3.10           H  
ATOM    868 1HD1 ILE A  56      57.033  19.385 -15.798  1.00  3.10           H  
ATOM    869 2HD1 ILE A  56      55.607  19.810 -16.748  1.00  3.10           H  
ATOM    870 3HD1 ILE A  56      55.453  19.577 -15.007  1.00  3.10           H  
ATOM    871  N   LEU A  57      51.716  16.212 -17.641  1.00  3.35           N  
ATOM    872  CA  LEU A  57      50.297  15.880 -17.578  1.00  3.35           C  
ATOM    873  C   LEU A  57      50.043  14.369 -17.610  1.00  3.35           C  
ATOM    874  O   LEU A  57      49.046  13.901 -17.077  1.00  3.35           O  
ATOM    875  CB  LEU A  57      49.506  16.570 -18.685  1.00  3.35           C  
ATOM    876  CG  LEU A  57      47.966  16.384 -18.588  1.00  3.35           C  
ATOM    877  CD1 LEU A  57      47.437  16.893 -17.218  1.00  3.35           C  
ATOM    878  CD2 LEU A  57      47.308  17.172 -19.706  1.00  3.35           C  
ATOM    879  H   LEU A  57      52.074  16.847 -18.362  1.00  3.35           H  
ATOM    880  HA  LEU A  57      49.914  16.246 -16.627  1.00  3.35           H  
ATOM    881 1HB  LEU A  57      49.734  17.630 -18.691  1.00  3.35           H  
ATOM    882 2HB  LEU A  57      49.827  16.156 -19.640  1.00  3.35           H  
ATOM    883  HG  LEU A  57      47.724  15.326 -18.679  1.00  3.35           H  
ATOM    884 1HD1 LEU A  57      46.361  16.748 -17.166  1.00  3.35           H  
ATOM    885 2HD1 LEU A  57      47.910  16.335 -16.411  1.00  3.35           H  
ATOM    886 3HD1 LEU A  57      47.655  17.937 -17.109  1.00  3.35           H  
ATOM    887 1HD2 LEU A  57      46.240  17.041 -19.649  1.00  3.35           H  
ATOM    888 2HD2 LEU A  57      47.553  18.234 -19.597  1.00  3.35           H  
ATOM    889 3HD2 LEU A  57      47.669  16.815 -20.667  1.00  3.35           H  
ATOM    890  N   ALA A  58      50.890  13.615 -18.309  1.00  3.61           N  
ATOM    891  CA  ALA A  58      50.717  12.171 -18.406  1.00  3.61           C  
ATOM    892  C   ALA A  58      51.292  11.439 -17.183  1.00  3.61           C  
ATOM    893  O   ALA A  58      50.757  10.416 -16.748  1.00  3.61           O  
ATOM    894  CB  ALA A  58      51.398  11.662 -19.664  1.00  3.61           C  
ATOM    895  H   ALA A  58      51.701  14.047 -18.733  1.00  3.61           H  
ATOM    896  HA  ALA A  58      49.651  11.959 -18.456  1.00  3.61           H  
ATOM    897 1HB  ALA A  58      51.248  10.587 -19.749  1.00  3.61           H  
ATOM    898 2HB  ALA A  58      50.973  12.160 -20.533  1.00  3.61           H  
ATOM    899 3HB  ALA A  58      52.466  11.877 -19.604  1.00  3.61           H  
ATOM    900  N   MET A  59      52.401  11.961 -16.655  1.00  3.86           N  
ATOM    901  CA  MET A  59      53.142  11.353 -15.550  1.00  3.86           C  
ATOM    902  C   MET A  59      52.634  11.676 -14.144  1.00  3.86           C  
ATOM    903  O   MET A  59      52.864  10.895 -13.216  1.00  3.86           O  
ATOM    904  CB  MET A  59      54.598  11.789 -15.662  1.00  3.86           C  
ATOM    905  CG  MET A  59      55.319  11.237 -16.875  1.00  3.86           C  
ATOM    906  SD  MET A  59      56.981  11.885 -17.045  1.00  3.86           S  
ATOM    907  CE  MET A  59      57.401  11.241 -18.660  1.00  3.86           C  
ATOM    908  H   MET A  59      52.782  12.805 -17.074  1.00  3.86           H  
ATOM    909  HA  MET A  59      53.088  10.272 -15.673  1.00  3.86           H  
ATOM    910 1HB  MET A  59      54.634  12.874 -15.729  1.00  3.86           H  
ATOM    911 2HB  MET A  59      55.142  11.497 -14.764  1.00  3.86           H  
ATOM    912 1HG  MET A  59      55.381  10.153 -16.788  1.00  3.86           H  
ATOM    913 2HG  MET A  59      54.761  11.469 -17.778  1.00  3.86           H  
ATOM    914 1HE  MET A  59      58.408  11.565 -18.932  1.00  3.86           H  
ATOM    915 2HE  MET A  59      57.359  10.153 -18.640  1.00  3.86           H  
ATOM    916 3HE  MET A  59      56.691  11.619 -19.397  1.00  3.86           H  
ATOM    917  N   HIS A  60      51.953  12.808 -13.981  1.00  4.07           N  
ATOM    918  CA  HIS A  60      51.516  13.242 -12.661  1.00  4.07           C  
ATOM    919  C   HIS A  60      50.034  13.602 -12.596  1.00  4.07           C  
ATOM    920  O   HIS A  60      49.274  12.913 -11.912  1.00  4.07           O  
ATOM    921  OXT HIS A  60      49.696  14.744 -12.902  1.00  4.07           O  
ATOM    922  CB  HIS A  60      52.355  14.446 -12.223  1.00  4.07           C  
ATOM    923  CG  HIS A  60      53.828  14.148 -12.127  1.00  4.07           C  
ATOM    924  ND1 HIS A  60      54.390  13.518 -11.037  1.00  4.07           N  
ATOM    925  CD2 HIS A  60      54.845  14.387 -12.988  1.00  4.07           C  
ATOM    926  CE1 HIS A  60      55.690  13.381 -11.234  1.00  4.07           C  
ATOM    927  NE2 HIS A  60      55.991  13.902 -12.408  1.00  4.07           N  
ATOM    928  H   HIS A  60      51.802  13.420 -14.781  1.00  4.07           H  
ATOM    929  HA  HIS A  60      51.684  12.439 -11.946  1.00  4.07           H  
ATOM    930 1HB  HIS A  60      52.222  15.252 -12.945  1.00  4.07           H  
ATOM    931 2HB  HIS A  60      52.007  14.806 -11.255  1.00  4.07           H  
ATOM    932  HD1 HIS A  60      53.906  13.195 -10.223  1.00  4.07           H  
ATOM    933  HD2 HIS A  60      54.889  14.851 -13.964  1.00  4.07           H  
ATOM    934  HE1 HIS A  60      56.317  12.902 -10.483  1.00  4.07           H  
ENDMDL

REMARK ID 642226 DOMAINID 635800 MODEL 4 line_8_sample29
MODEL     4
ATOM      1  N   ASP A   1       0.596  -0.611  -1.978  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.588  -0.239  -0.569  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.818   0.598  -0.227  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.681   0.182   0.553  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.532  -1.502   0.299  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.305  -1.236   1.779  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.030  -0.132   2.137  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.479  -2.162   2.554  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.399  -1.598  -2.064  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.105  -0.083  -2.476  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.508  -0.416  -2.367  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.302   0.360  -0.372  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.267  -2.151  -0.063  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.468  -2.052   0.189  1.00 24.67           H  
ATOM     15  N   THR A   2       1.861   1.828  -0.748  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.005   2.725  -0.553  1.00 24.67           C  
ATOM     17  C   THR A   2       3.075   3.296   0.858  1.00 24.67           C  
ATOM     18  O   THR A   2       4.095   3.826   1.281  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.974   3.868  -1.580  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.751   4.608  -1.442  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.069   3.306  -2.985  1.00 24.67           C  
ATOM     22  H   THR A   2       1.105   2.157  -1.332  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.918   2.150  -0.719  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.814   4.537  -1.399  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.727   5.311  -2.097  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.050   4.124  -3.706  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.001   2.751  -3.089  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.229   2.641  -3.169  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.016   3.099   1.620  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.938   3.543   2.996  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.054   2.909   3.797  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.607   3.514   4.716  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.602   3.147   3.627  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.644   3.445   5.121  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.516   3.897   2.942  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.219   2.632   1.220  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.044   4.627   3.025  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.448   2.066   3.505  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.300   3.150   5.577  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.456   2.883   5.571  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.807   4.512   5.281  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.468   3.609   3.385  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.363   4.968   3.064  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.518   3.647   1.880  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.394   1.671   3.460  1.00 24.35           N  
ATOM     46  CA  ARG A   4       4.410   0.939   4.185  1.00 24.35           C  
ATOM     47  C   ARG A   4       5.769   1.650   4.128  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.600   1.506   5.034  1.00 24.35           O  
ATOM     49  CB  ARG A   4       4.509  -0.453   3.625  1.00 24.35           C  
ATOM     50  CG  ARG A   4       3.222  -1.183   3.766  1.00 24.35           C  
ATOM     51  CD  ARG A   4       2.847  -1.473   5.166  1.00 24.35           C  
ATOM     52  NE  ARG A   4       1.529  -2.083   5.217  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       0.896  -2.486   6.335  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       1.482  -2.372   7.511  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -0.319  -3.001   6.250  1.00 24.35           N  
ATOM     56  H   ARG A   4       2.944   1.220   2.657  1.00 24.35           H  
ATOM     57  HA  ARG A   4       4.088   0.858   5.212  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       4.771  -0.422   2.566  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       5.267  -1.012   4.154  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       2.443  -0.545   3.353  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       3.255  -2.116   3.205  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       3.564  -2.162   5.607  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       2.818  -0.548   5.740  1.00 24.35           H  
ATOM     64  HE  ARG A   4       1.025  -2.173   4.311  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       2.412  -1.986   7.576  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       1.002  -2.677   8.346  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -0.769  -3.088   5.342  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -0.798  -3.305   7.081  1.00 24.35           H  
ATOM     69  N   LYS A   5       5.999   2.452   3.080  1.00 23.20           N  
ATOM     70  CA  LYS A   5       7.254   3.163   2.920  1.00 23.20           C  
ATOM     71  C   LYS A   5       7.441   4.181   4.039  1.00 23.20           C  
ATOM     72  O   LYS A   5       8.573   4.569   4.343  1.00 23.20           O  
ATOM     73  CB  LYS A   5       7.322   3.870   1.568  1.00 23.20           C  
ATOM     74  CG  LYS A   5       7.390   2.929   0.366  1.00 23.20           C  
ATOM     75  CD  LYS A   5       7.481   3.708  -0.944  1.00 23.20           C  
ATOM     76  CE  LYS A   5       7.529   2.775  -2.150  1.00 23.20           C  
ATOM     77  NZ  LYS A   5       7.699   3.527  -3.430  1.00 23.20           N  
ATOM     78  H   LYS A   5       5.276   2.611   2.381  1.00 23.20           H  
ATOM     79  HA  LYS A   5       8.069   2.449   2.973  1.00 23.20           H  
ATOM     80 1HB  LYS A   5       6.456   4.516   1.450  1.00 23.20           H  
ATOM     81 2HB  LYS A   5       8.203   4.508   1.541  1.00 23.20           H  
ATOM     82 1HG  LYS A   5       8.257   2.274   0.461  1.00 23.20           H  
ATOM     83 2HG  LYS A   5       6.488   2.314   0.350  1.00 23.20           H  
ATOM     84 1HD  LYS A   5       6.607   4.357  -1.032  1.00 23.20           H  
ATOM     85 2HD  LYS A   5       8.375   4.330  -0.937  1.00 23.20           H  
ATOM     86 1HE  LYS A   5       8.357   2.077  -2.035  1.00 23.20           H  
ATOM     87 2HE  LYS A   5       6.594   2.212  -2.194  1.00 23.20           H  
ATOM     88 1HZ  LYS A   5       7.721   2.875  -4.202  1.00 23.20           H  
ATOM     89 2HZ  LYS A   5       6.939   4.176  -3.560  1.00 23.20           H  
ATOM     90 3HZ  LYS A   5       8.569   4.039  -3.398  1.00 23.20           H  
ATOM     91  N   SER A   6       6.332   4.613   4.672  1.00 21.06           N  
ATOM     92  CA  SER A   6       6.384   5.608   5.737  1.00 21.06           C  
ATOM     93  C   SER A   6       6.919   4.990   7.025  1.00 21.06           C  
ATOM     94  O   SER A   6       7.226   5.707   7.983  1.00 21.06           O  
ATOM     95  CB  SER A   6       5.018   6.244   5.971  1.00 21.06           C  
ATOM     96  OG  SER A   6       4.107   5.355   6.551  1.00 21.06           O  
ATOM     97  H   SER A   6       5.418   4.233   4.426  1.00 21.06           H  
ATOM     98  HA  SER A   6       7.072   6.398   5.434  1.00 21.06           H  
ATOM     99 1HB  SER A   6       5.130   7.116   6.610  1.00 21.06           H  
ATOM    100 2HB  SER A   6       4.620   6.587   5.017  1.00 21.06           H  
ATOM    101  HG  SER A   6       4.096   4.564   5.974  1.00 21.06           H  
ATOM    102  N   TYR A   7       7.034   3.661   7.058  1.00 18.18           N  
ATOM    103  CA  TYR A   7       7.581   2.987   8.210  1.00 18.18           C  
ATOM    104  C   TYR A   7       8.982   2.513   7.848  1.00 18.18           C  
ATOM    105  O   TYR A   7       9.914   2.653   8.628  1.00 18.18           O  
ATOM    106  CB  TYR A   7       6.701   1.825   8.635  1.00 18.18           C  
ATOM    107  CG  TYR A   7       5.286   2.249   8.920  1.00 18.18           C  
ATOM    108  CD1 TYR A   7       4.292   1.855   8.060  1.00 18.18           C  
ATOM    109  CD2 TYR A   7       4.988   3.056  10.003  1.00 18.18           C  
ATOM    110  CE1 TYR A   7       2.989   2.240   8.263  1.00 18.18           C  
ATOM    111  CE2 TYR A   7       3.679   3.452  10.221  1.00 18.18           C  
ATOM    112  CZ  TYR A   7       2.680   3.047   9.350  1.00 18.18           C  
ATOM    113  OH  TYR A   7       1.379   3.442   9.560  1.00 18.18           O  
ATOM    114  H   TYR A   7       6.758   3.096   6.256  1.00 18.18           H  
ATOM    115  HA  TYR A   7       7.666   3.695   9.038  1.00 18.18           H  
ATOM    116 1HB  TYR A   7       6.680   1.072   7.839  1.00 18.18           H  
ATOM    117 2HB  TYR A   7       7.108   1.355   9.528  1.00 18.18           H  
ATOM    118  HD1 TYR A   7       4.553   1.233   7.227  1.00 18.18           H  
ATOM    119  HD2 TYR A   7       5.777   3.377  10.679  1.00 18.18           H  
ATOM    120  HE1 TYR A   7       2.213   1.917   7.576  1.00 18.18           H  
ATOM    121  HE2 TYR A   7       3.438   4.090  11.072  1.00 18.18           H  
ATOM    122  HH  TYR A   7       0.838   3.149   8.825  1.00 18.18           H  
ATOM    123  N   TYR A   8       9.157   2.013   6.620  1.00 15.10           N  
ATOM    124  CA  TYR A   8      10.479   1.515   6.230  1.00 15.10           C  
ATOM    125  C   TYR A   8      11.521   2.637   6.247  1.00 15.10           C  
ATOM    126  O   TYR A   8      12.640   2.463   6.752  1.00 15.10           O  
ATOM    127  CB  TYR A   8      10.431   0.893   4.832  1.00 15.10           C  
ATOM    128  CG  TYR A   8       9.709  -0.434   4.762  1.00 15.10           C  
ATOM    129  CD1 TYR A   8       8.666  -0.615   3.863  1.00 15.10           C  
ATOM    130  CD2 TYR A   8      10.085  -1.467   5.600  1.00 15.10           C  
ATOM    131  CE1 TYR A   8       8.012  -1.826   3.799  1.00 15.10           C  
ATOM    132  CE2 TYR A   8       9.428  -2.680   5.539  1.00 15.10           C  
ATOM    133  CZ  TYR A   8       8.395  -2.860   4.643  1.00 15.10           C  
ATOM    134  OH  TYR A   8       7.743  -4.070   4.582  1.00 15.10           O  
ATOM    135  H   TYR A   8       8.367   1.926   5.986  1.00 15.10           H  
ATOM    136  HA  TYR A   8      10.788   0.755   6.945  1.00 15.10           H  
ATOM    137 1HB  TYR A   8       9.941   1.583   4.151  1.00 15.10           H  
ATOM    138 2HB  TYR A   8      11.447   0.746   4.470  1.00 15.10           H  
ATOM    139  HD1 TYR A   8       8.366   0.193   3.203  1.00 15.10           H  
ATOM    140  HD2 TYR A   8      10.902  -1.324   6.307  1.00 15.10           H  
ATOM    141  HE1 TYR A   8       7.199  -1.967   3.090  1.00 15.10           H  
ATOM    142  HE2 TYR A   8       9.726  -3.494   6.200  1.00 15.10           H  
ATOM    143  HH  TYR A   8       8.132  -4.674   5.221  1.00 15.10           H  
ATOM    144  N   SER A   9      11.109   3.825   5.803  1.00 12.34           N  
ATOM    145  CA  SER A   9      11.966   4.998   5.732  1.00 12.34           C  
ATOM    146  C   SER A   9      12.252   5.610   7.103  1.00 12.34           C  
ATOM    147  O   SER A   9      13.007   6.573   7.203  1.00 12.34           O  
ATOM    148  CB  SER A   9      11.364   6.033   4.797  1.00 12.34           C  
ATOM    149  OG  SER A   9      10.145   6.511   5.279  1.00 12.34           O  
ATOM    150  H   SER A   9      10.165   3.921   5.423  1.00 12.34           H  
ATOM    151  HA  SER A   9      12.920   4.688   5.304  1.00 12.34           H  
ATOM    152 1HB  SER A   9      12.061   6.861   4.682  1.00 12.34           H  
ATOM    153 2HB  SER A   9      11.215   5.590   3.813  1.00 12.34           H  
ATOM    154  HG  SER A   9       9.504   5.790   5.110  1.00 12.34           H  
ATOM    155  N   LYS A  10      11.622   5.088   8.157  1.00 10.18           N  
ATOM    156  CA  LYS A  10      11.831   5.555   9.517  1.00 10.18           C  
ATOM    157  C   LYS A  10      13.286   5.412   9.963  1.00 10.18           C  
ATOM    158  O   LYS A  10      13.757   6.194  10.788  1.00 10.18           O  
ATOM    159  CB  LYS A  10      10.922   4.803  10.491  1.00 10.18           C  
ATOM    160  CG  LYS A  10      10.980   5.293  11.933  1.00 10.18           C  
ATOM    161  CD  LYS A  10       9.971   4.551  12.812  1.00 10.18           C  
ATOM    162  CE  LYS A  10      10.041   5.017  14.262  1.00 10.18           C  
ATOM    163  NZ  LYS A  10       9.065   4.294  15.127  1.00 10.18           N  
ATOM    164  H   LYS A  10      11.001   4.292   8.043  1.00 10.18           H  
ATOM    165  HA  LYS A  10      11.576   6.613   9.555  1.00 10.18           H  
ATOM    166 1HB  LYS A  10       9.888   4.866  10.145  1.00 10.18           H  
ATOM    167 2HB  LYS A  10      11.200   3.749  10.495  1.00 10.18           H  
ATOM    168 1HG  LYS A  10      11.985   5.127  12.325  1.00 10.18           H  
ATOM    169 2HG  LYS A  10      10.767   6.359  11.962  1.00 10.18           H  
ATOM    170 1HD  LYS A  10       8.963   4.721  12.428  1.00 10.18           H  
ATOM    171 2HD  LYS A  10      10.178   3.482  12.773  1.00 10.18           H  
ATOM    172 1HE  LYS A  10      11.046   4.843  14.642  1.00 10.18           H  
ATOM    173 2HE  LYS A  10       9.826   6.085  14.305  1.00 10.18           H  
ATOM    174 1HZ  LYS A  10       9.145   4.630  16.077  1.00 10.18           H  
ATOM    175 2HZ  LYS A  10       8.127   4.458  14.791  1.00 10.18           H  
ATOM    176 3HZ  LYS A  10       9.263   3.304  15.104  1.00 10.18           H  
ATOM    177  N   ASP A  11      13.988   4.379   9.469  1.00  8.67           N  
ATOM    178  CA  ASP A  11      15.350   4.127   9.943  1.00  8.67           C  
ATOM    179  C   ASP A  11      16.421   3.800   8.891  1.00  8.67           C  
ATOM    180  O   ASP A  11      16.969   2.695   8.889  1.00  8.67           O  
ATOM    181  CB  ASP A  11      15.361   2.993  10.962  1.00  8.67           C  
ATOM    182  CG  ASP A  11      16.746   2.830  11.541  1.00  8.67           C  
ATOM    183  OD1 ASP A  11      17.488   3.799  11.481  1.00  8.67           O  
ATOM    184  OD2 ASP A  11      17.080   1.761  12.002  1.00  8.67           O  
ATOM    185  H   ASP A  11      13.561   3.779   8.755  1.00  8.67           H  
ATOM    186  HA  ASP A  11      15.670   5.008  10.492  1.00  8.67           H  
ATOM    187 1HB  ASP A  11      14.657   3.212  11.771  1.00  8.67           H  
ATOM    188 2HB  ASP A  11      15.051   2.058  10.487  1.00  8.67           H  
ATOM    189  N   PRO A  12      16.823   4.755   8.033  1.00  7.74           N  
ATOM    190  CA  PRO A  12      17.825   4.588   6.988  1.00  7.74           C  
ATOM    191  C   PRO A  12      19.225   4.374   7.568  1.00  7.74           C  
ATOM    192  O   PRO A  12      20.134   3.888   6.873  1.00  7.74           O  
ATOM    193  CB  PRO A  12      17.732   5.913   6.220  1.00  7.74           C  
ATOM    194  CG  PRO A  12      17.204   6.906   7.229  1.00  7.74           C  
ATOM    195  CD  PRO A  12      16.261   6.114   8.110  1.00  7.74           C  
ATOM    196  HA  PRO A  12      17.538   3.742   6.346  1.00  7.74           H  
ATOM    197 1HB  PRO A  12      18.727   6.193   5.832  1.00  7.74           H  
ATOM    198 2HB  PRO A  12      17.070   5.796   5.349  1.00  7.74           H  
ATOM    199 1HG  PRO A  12      18.037   7.348   7.795  1.00  7.74           H  
ATOM    200 2HG  PRO A  12      16.697   7.735   6.710  1.00  7.74           H  
ATOM    201 1HD  PRO A  12      16.294   6.530   9.122  1.00  7.74           H  
ATOM    202 2HD  PRO A  12      15.266   6.127   7.695  1.00  7.74           H  
ATOM    203  N   SER A  13      19.404   4.694   8.860  1.00  7.25           N  
ATOM    204  CA  SER A  13      20.713   4.569   9.471  1.00  7.25           C  
ATOM    205  C   SER A  13      21.129   3.105   9.520  1.00  7.25           C  
ATOM    206  O   SER A  13      22.312   2.787   9.580  1.00  7.25           O  
ATOM    207  CB  SER A  13      20.758   5.148  10.880  1.00  7.25           C  
ATOM    208  OG  SER A  13      20.109   4.337  11.827  1.00  7.25           O  
ATOM    209  H   SER A  13      18.637   5.039   9.428  1.00  7.25           H  
ATOM    210  HA  SER A  13      21.421   5.119   8.857  1.00  7.25           H  
ATOM    211 1HB  SER A  13      21.795   5.289  11.172  1.00  7.25           H  
ATOM    212 2HB  SER A  13      20.290   6.130  10.868  1.00  7.25           H  
ATOM    213  HG  SER A  13      19.172   4.228  11.552  1.00  7.25           H  
ATOM    214  N   ARG A  14      20.167   2.184   9.397  1.00  7.02           N  
ATOM    215  CA  ARG A  14      20.516   0.773   9.409  1.00  7.02           C  
ATOM    216  C   ARG A  14      21.489   0.437   8.268  1.00  7.02           C  
ATOM    217  O   ARG A  14      22.227  -0.547   8.349  1.00  7.02           O  
ATOM    218  CB  ARG A  14      19.267  -0.079   9.268  1.00  7.02           C  
ATOM    219  CG  ARG A  14      18.583  -0.012   7.902  1.00  7.02           C  
ATOM    220  CD  ARG A  14      17.271  -0.693   7.933  1.00  7.02           C  
ATOM    221  NE  ARG A  14      16.612  -0.716   6.629  1.00  7.02           N  
ATOM    222  CZ  ARG A  14      15.878   0.296   6.127  1.00  7.02           C  
ATOM    223  NH1 ARG A  14      15.748   1.399   6.806  1.00  7.02           N  
ATOM    224  NH2 ARG A  14      15.285   0.174   4.949  1.00  7.02           N  
ATOM    225  H   ARG A  14      19.183   2.457   9.319  1.00  7.02           H  
ATOM    226  HA  ARG A  14      20.993   0.547  10.361  1.00  7.02           H  
ATOM    227 1HB  ARG A  14      19.505  -1.118   9.470  1.00  7.02           H  
ATOM    228 2HB  ARG A  14      18.528   0.247  10.011  1.00  7.02           H  
ATOM    229 1HG  ARG A  14      18.430   1.033   7.620  1.00  7.02           H  
ATOM    230 2HG  ARG A  14      19.203  -0.502   7.154  1.00  7.02           H  
ATOM    231 1HD  ARG A  14      17.399  -1.718   8.272  1.00  7.02           H  
ATOM    232 2HD  ARG A  14      16.619  -0.158   8.634  1.00  7.02           H  
ATOM    233  HE  ARG A  14      16.691  -1.558   6.079  1.00  7.02           H  
ATOM    234 1HH1 ARG A  14      16.224   1.504   7.721  1.00  7.02           H  
ATOM    235 2HH1 ARG A  14      15.192   2.158   6.438  1.00  7.02           H  
ATOM    236 1HH2 ARG A  14      15.381  -0.681   4.420  1.00  7.02           H  
ATOM    237 2HH2 ARG A  14      14.738   0.938   4.583  1.00  7.02           H  
ATOM    238  N   ALA A  15      21.477   1.249   7.200  1.00  6.84           N  
ATOM    239  CA  ALA A  15      22.363   1.063   6.068  1.00  6.84           C  
ATOM    240  C   ALA A  15      23.640   1.887   6.258  1.00  6.84           C  
ATOM    241  O   ALA A  15      24.751   1.410   6.007  1.00  6.84           O  
ATOM    242  CB  ALA A  15      21.664   1.467   4.790  1.00  6.84           C  
ATOM    243  H   ALA A  15      20.855   2.056   7.188  1.00  6.84           H  
ATOM    244  HA  ALA A  15      22.635   0.011   6.016  1.00  6.84           H  
ATOM    245 1HB  ALA A  15      22.326   1.313   3.947  1.00  6.84           H  
ATOM    246 2HB  ALA A  15      20.766   0.864   4.663  1.00  6.84           H  
ATOM    247 3HB  ALA A  15      21.388   2.521   4.850  1.00  6.84           H  
ATOM    248  N   GLU A  16      23.483   3.120   6.748  1.00  6.59           N  
ATOM    249  CA  GLU A  16      24.626   4.030   6.925  1.00  6.59           C  
ATOM    250  C   GLU A  16      25.639   3.467   7.928  1.00  6.59           C  
ATOM    251  O   GLU A  16      26.860   3.559   7.741  1.00  6.59           O  
ATOM    252  CB  GLU A  16      24.153   5.398   7.420  1.00  6.59           C  
ATOM    253  CG  GLU A  16      23.335   6.205   6.412  1.00  6.59           C  
ATOM    254  CD  GLU A  16      22.813   7.508   6.987  1.00  6.59           C  
ATOM    255  OE1 GLU A  16      22.866   7.670   8.186  1.00  6.59           O  
ATOM    256  OE2 GLU A  16      22.375   8.341   6.225  1.00  6.59           O  
ATOM    257  H   GLU A  16      22.537   3.439   6.957  1.00  6.59           H  
ATOM    258  HA  GLU A  16      25.123   4.153   5.964  1.00  6.59           H  
ATOM    259 1HB  GLU A  16      23.574   5.269   8.322  1.00  6.59           H  
ATOM    260 2HB  GLU A  16      25.022   5.997   7.686  1.00  6.59           H  
ATOM    261 1HG  GLU A  16      23.951   6.419   5.539  1.00  6.59           H  
ATOM    262 2HG  GLU A  16      22.488   5.593   6.088  1.00  6.59           H  
ATOM    263  N   LYS A  17      25.119   2.785   8.940  1.00  6.21           N  
ATOM    264  CA  LYS A  17      25.913   2.226  10.022  1.00  6.21           C  
ATOM    265  C   LYS A  17      26.640   0.943   9.636  1.00  6.21           C  
ATOM    266  O   LYS A  17      27.277   0.322  10.487  1.00  6.21           O  
ATOM    267  CB  LYS A  17      25.030   1.961  11.237  1.00  6.21           C  
ATOM    268  CG  LYS A  17      24.378   3.203  11.869  1.00  6.21           C  
ATOM    269  CD  LYS A  17      25.364   4.102  12.576  1.00  6.21           C  
ATOM    270  CE  LYS A  17      24.622   5.255  13.257  1.00  6.21           C  
ATOM    271  NZ  LYS A  17      25.549   6.211  13.933  1.00  6.21           N  
ATOM    272  H   LYS A  17      24.103   2.726   9.015  1.00  6.21           H  
ATOM    273  HA  LYS A  17      26.667   2.963  10.300  1.00  6.21           H  
ATOM    274 1HB  LYS A  17      24.226   1.275  10.955  1.00  6.21           H  
ATOM    275 2HB  LYS A  17      25.622   1.478  11.988  1.00  6.21           H  
ATOM    276 1HG  LYS A  17      23.934   3.796  11.077  1.00  6.21           H  
ATOM    277 2HG  LYS A  17      23.586   2.910  12.552  1.00  6.21           H  
ATOM    278 1HD  LYS A  17      25.903   3.531  13.329  1.00  6.21           H  
ATOM    279 2HD  LYS A  17      26.077   4.503  11.856  1.00  6.21           H  
ATOM    280 1HE  LYS A  17      24.044   5.795  12.506  1.00  6.21           H  
ATOM    281 2HE  LYS A  17      23.936   4.842  13.999  1.00  6.21           H  
ATOM    282 1HZ  LYS A  17      25.013   6.950  14.365  1.00  6.21           H  
ATOM    283 2HZ  LYS A  17      26.080   5.723  14.639  1.00  6.21           H  
ATOM    284 3HZ  LYS A  17      26.181   6.609  13.251  1.00  6.21           H  
ATOM    285  N   ARG A  18      26.566   0.536   8.363  1.00  5.72           N  
ATOM    286  CA  ARG A  18      27.303  -0.633   7.914  1.00  5.72           C  
ATOM    287  C   ARG A  18      28.782  -0.302   7.703  1.00  5.72           C  
ATOM    288  O   ARG A  18      29.613  -1.210   7.586  1.00  5.72           O  
ATOM    289  CB  ARG A  18      26.760  -1.164   6.600  1.00  5.72           C  
ATOM    290  CG  ARG A  18      25.357  -1.710   6.646  1.00  5.72           C  
ATOM    291  CD  ARG A  18      24.892  -2.093   5.281  1.00  5.72           C  
ATOM    292  NE  ARG A  18      24.811  -0.939   4.386  1.00  5.72           N  
ATOM    293  CZ  ARG A  18      24.514  -1.014   3.069  1.00  5.72           C  
ATOM    294  NH1 ARG A  18      24.263  -2.187   2.521  1.00  5.72           N  
ATOM    295  NH2 ARG A  18      24.471   0.081   2.325  1.00  5.72           N  
ATOM    296  H   ARG A  18      25.998   1.043   7.680  1.00  5.72           H  
ATOM    297  HA  ARG A  18      27.220  -1.410   8.673  1.00  5.72           H  
ATOM    298 1HB  ARG A  18      26.769  -0.362   5.863  1.00  5.72           H  
ATOM    299 2HB  ARG A  18      27.411  -1.954   6.232  1.00  5.72           H  
ATOM    300 1HG  ARG A  18      25.335  -2.596   7.277  1.00  5.72           H  
ATOM    301 2HG  ARG A  18      24.684  -0.960   7.058  1.00  5.72           H  
ATOM    302 1HD  ARG A  18      25.583  -2.814   4.847  1.00  5.72           H  
ATOM    303 2HD  ARG A  18      23.900  -2.535   5.352  1.00  5.72           H  
ATOM    304  HE  ARG A  18      25.000  -0.007   4.795  1.00  5.72           H  
ATOM    305 1HH1 ARG A  18      24.296  -3.024   3.086  1.00  5.72           H  
ATOM    306 2HH1 ARG A  18      24.042  -2.249   1.538  1.00  5.72           H  
ATOM    307 1HH2 ARG A  18      24.672   0.988   2.730  1.00  5.72           H  
ATOM    308 2HH2 ARG A  18      24.249   0.011   1.343  1.00  5.72           H  
ATOM    309  N   GLU A  19      29.146   0.990   7.651  1.00  5.17           N  
ATOM    310  CA  GLU A  19      30.555   1.298   7.401  1.00  5.17           C  
ATOM    311  C   GLU A  19      31.370   1.155   8.685  1.00  5.17           C  
ATOM    312  O   GLU A  19      31.681   2.135   9.377  1.00  5.17           O  
ATOM    313  CB  GLU A  19      30.742   2.703   6.814  1.00  5.17           C  
ATOM    314  CG  GLU A  19      32.190   2.972   6.334  1.00  5.17           C  
ATOM    315  CD  GLU A  19      32.443   4.369   5.779  1.00  5.17           C  
ATOM    316  OE1 GLU A  19      31.568   5.193   5.852  1.00  5.17           O  
ATOM    317  OE2 GLU A  19      33.535   4.597   5.263  1.00  5.17           O  
ATOM    318  H   GLU A  19      28.454   1.738   7.761  1.00  5.17           H  
ATOM    319  HA  GLU A  19      30.941   0.581   6.678  1.00  5.17           H  
ATOM    320 1HB  GLU A  19      30.067   2.840   5.967  1.00  5.17           H  
ATOM    321 2HB  GLU A  19      30.485   3.450   7.564  1.00  5.17           H  
ATOM    322 1HG  GLU A  19      32.872   2.788   7.164  1.00  5.17           H  
ATOM    323 2HG  GLU A  19      32.411   2.248   5.557  1.00  5.17           H  
ATOM    324  N   ILE A  20      31.725  -0.090   8.977  1.00  4.62           N  
ATOM    325  CA  ILE A  20      32.446  -0.444  10.188  1.00  4.62           C  
ATOM    326  C   ILE A  20      33.896  -0.752   9.870  1.00  4.62           C  
ATOM    327  O   ILE A  20      34.182  -1.705   9.157  1.00  4.62           O  
ATOM    328  CB  ILE A  20      31.789  -1.668  10.837  1.00  4.62           C  
ATOM    329  CG1 ILE A  20      30.309  -1.331  11.147  1.00  4.62           C  
ATOM    330  CG2 ILE A  20      32.557  -2.117  12.056  1.00  4.62           C  
ATOM    331  CD1 ILE A  20      29.496  -2.466  11.674  1.00  4.62           C  
ATOM    332  H   ILE A  20      31.388  -0.812   8.340  1.00  4.62           H  
ATOM    333  HA  ILE A  20      32.415   0.391  10.879  1.00  4.62           H  
ATOM    334  HB  ILE A  20      31.782  -2.460  10.130  1.00  4.62           H  
ATOM    335 1HG1 ILE A  20      30.256  -0.538  11.817  1.00  4.62           H  
ATOM    336 2HG1 ILE A  20      29.840  -1.010  10.232  1.00  4.62           H  
ATOM    337 1HG2 ILE A  20      32.082  -2.992  12.495  1.00  4.62           H  
ATOM    338 2HG2 ILE A  20      33.577  -2.360  11.766  1.00  4.62           H  
ATOM    339 3HG2 ILE A  20      32.578  -1.327  12.775  1.00  4.62           H  
ATOM    340 1HD1 ILE A  20      28.468  -2.127  11.836  1.00  4.62           H  
ATOM    341 2HD1 ILE A  20      29.496  -3.272  10.960  1.00  4.62           H  
ATOM    342 3HD1 ILE A  20      29.907  -2.815  12.622  1.00  4.62           H  
ATOM    343  N   LYS A  21      34.800   0.085  10.372  1.00  4.13           N  
ATOM    344  CA  LYS A  21      36.225  -0.020  10.059  1.00  4.13           C  
ATOM    345  C   LYS A  21      37.111   0.133  11.293  1.00  4.13           C  
ATOM    346  O   LYS A  21      36.742   0.853  12.220  1.00  4.13           O  
ATOM    347  CB  LYS A  21      36.575   1.043   9.012  1.00  4.13           C  
ATOM    348  CG  LYS A  21      35.887   0.824   7.650  1.00  4.13           C  
ATOM    349  CD  LYS A  21      36.173   1.925   6.662  1.00  4.13           C  
ATOM    350  CE  LYS A  21      35.567   1.585   5.299  1.00  4.13           C  
ATOM    351  NZ  LYS A  21      35.575   2.743   4.364  1.00  4.13           N  
ATOM    352  H   LYS A  21      34.483   0.835  10.965  1.00  4.13           H  
ATOM    353  HA  LYS A  21      36.405  -1.000   9.640  1.00  4.13           H  
ATOM    354 1HB  LYS A  21      36.291   2.027   9.380  1.00  4.13           H  
ATOM    355 2HB  LYS A  21      37.655   1.048   8.850  1.00  4.13           H  
ATOM    356 1HG  LYS A  21      36.199  -0.125   7.229  1.00  4.13           H  
ATOM    357 2HG  LYS A  21      34.812   0.799   7.781  1.00  4.13           H  
ATOM    358 1HD  LYS A  21      35.731   2.859   7.017  1.00  4.13           H  
ATOM    359 2HD  LYS A  21      37.248   2.061   6.560  1.00  4.13           H  
ATOM    360 1HE  LYS A  21      36.159   0.785   4.860  1.00  4.13           H  
ATOM    361 2HE  LYS A  21      34.548   1.236   5.429  1.00  4.13           H  
ATOM    362 1HZ  LYS A  21      35.181   2.465   3.482  1.00  4.13           H  
ATOM    363 2HZ  LYS A  21      34.981   3.493   4.768  1.00  4.13           H  
ATOM    364 3HZ  LYS A  21      36.512   3.081   4.223  1.00  4.13           H  
ATOM    365  N   CYS A  22      38.261  -0.564  11.311  1.00  3.74           N  
ATOM    366  CA  CYS A  22      39.234  -0.426  12.401  1.00  3.74           C  
ATOM    367  C   CYS A  22      40.301   0.619  12.064  1.00  3.74           C  
ATOM    368  O   CYS A  22      41.053   0.430  11.107  1.00  3.74           O  
ATOM    369  CB  CYS A  22      39.935  -1.757  12.666  1.00  3.74           C  
ATOM    370  SG  CYS A  22      41.071  -1.731  14.080  1.00  3.74           S  
ATOM    371  H   CYS A  22      38.483  -1.177  10.537  1.00  3.74           H  
ATOM    372  HA  CYS A  22      38.694  -0.147  13.301  1.00  3.74           H  
ATOM    373 1HB  CYS A  22      39.211  -2.527  12.839  1.00  3.74           H  
ATOM    374 2HB  CYS A  22      40.511  -2.047  11.785  1.00  3.74           H  
ATOM    375  N   PRO A  23      40.415   1.746  12.791  1.00  3.45           N  
ATOM    376  CA  PRO A  23      41.422   2.789  12.621  1.00  3.45           C  
ATOM    377  C   PRO A  23      42.893   2.361  12.754  1.00  3.45           C  
ATOM    378  O   PRO A  23      43.775   3.084  12.290  1.00  3.45           O  
ATOM    379  CB  PRO A  23      41.071   3.771  13.744  1.00  3.45           C  
ATOM    380  CG  PRO A  23      39.614   3.571  13.989  1.00  3.45           C  
ATOM    381  CD  PRO A  23      39.353   2.117  13.712  1.00  3.45           C  
ATOM    382  HA  PRO A  23      41.262   3.260  11.639  1.00  3.45           H  
ATOM    383 1HB  PRO A  23      41.693   3.571  14.632  1.00  3.45           H  
ATOM    384 2HB  PRO A  23      41.302   4.798  13.426  1.00  3.45           H  
ATOM    385 1HG  PRO A  23      39.368   3.833  15.035  1.00  3.45           H  
ATOM    386 2HG  PRO A  23      39.021   4.238  13.350  1.00  3.45           H  
ATOM    387 1HD  PRO A  23      39.337   1.528  14.611  1.00  3.45           H  
ATOM    388 2HD  PRO A  23      38.417   2.094  13.198  1.00  3.45           H  
ATOM    389  N   THR A  24      43.179   1.232  13.409  1.00  3.28           N  
ATOM    390  CA  THR A  24      44.575   0.834  13.591  1.00  3.28           C  
ATOM    391  C   THR A  24      45.301   0.466  12.274  1.00  3.28           C  
ATOM    392  O   THR A  24      44.850  -0.421  11.541  1.00  3.28           O  
ATOM    393  CB  THR A  24      44.689  -0.341  14.578  1.00  3.28           C  
ATOM    394  OG1 THR A  24      44.212   0.053  15.849  1.00  3.28           O  
ATOM    395  CG2 THR A  24      46.097  -0.814  14.695  1.00  3.28           C  
ATOM    396  H   THR A  24      42.443   0.643  13.772  1.00  3.28           H  
ATOM    397  HA  THR A  24      45.059   1.657  14.087  1.00  3.28           H  
ATOM    398  HB  THR A  24      44.073  -1.137  14.232  1.00  3.28           H  
ATOM    399  HG1 THR A  24      44.133  -0.722  16.416  1.00  3.28           H  
ATOM    400 1HG2 THR A  24      46.131  -1.649  15.390  1.00  3.28           H  
ATOM    401 2HG2 THR A  24      46.456  -1.140  13.725  1.00  3.28           H  
ATOM    402 3HG2 THR A  24      46.728  -0.012  15.060  1.00  3.28           H  
ATOM    403  N   PRO A  25      46.460   1.097  11.976  1.00  3.21           N  
ATOM    404  CA  PRO A  25      47.267   0.847  10.802  1.00  3.21           C  
ATOM    405  C   PRO A  25      47.648  -0.609  10.675  1.00  3.21           C  
ATOM    406  O   PRO A  25      47.948  -1.272  11.662  1.00  3.21           O  
ATOM    407  CB  PRO A  25      48.509   1.708  11.060  1.00  3.21           C  
ATOM    408  CG  PRO A  25      48.016   2.835  11.927  1.00  3.21           C  
ATOM    409  CD  PRO A  25      46.979   2.215  12.822  1.00  3.21           C  
ATOM    410  HA  PRO A  25      46.722   1.188   9.911  1.00  3.21           H  
ATOM    411 1HB  PRO A  25      49.287   1.102  11.550  1.00  3.21           H  
ATOM    412 2HB  PRO A  25      48.931   2.052  10.103  1.00  3.21           H  
ATOM    413 1HG  PRO A  25      48.846   3.289  12.484  1.00  3.21           H  
ATOM    414 2HG  PRO A  25      47.592   3.632  11.296  1.00  3.21           H  
ATOM    415 1HD  PRO A  25      47.427   1.852  13.750  1.00  3.21           H  
ATOM    416 2HD  PRO A  25      46.223   2.999  12.984  1.00  3.21           H  
ATOM    417  N   GLY A  26      47.634  -1.108   9.452  1.00  3.25           N  
ATOM    418  CA  GLY A  26      48.015  -2.484   9.183  1.00  3.25           C  
ATOM    419  C   GLY A  26      46.858  -3.479   9.246  1.00  3.25           C  
ATOM    420  O   GLY A  26      47.022  -4.628   8.842  1.00  3.25           O  
ATOM    421  H   GLY A  26      47.360  -0.520   8.677  1.00  3.25           H  
ATOM    422 1HA  GLY A  26      48.474  -2.538   8.195  1.00  3.25           H  
ATOM    423 2HA  GLY A  26      48.780  -2.785   9.896  1.00  3.25           H  
ATOM    424  N   CYS A  27      45.685  -3.061   9.722  1.00  3.38           N  
ATOM    425  CA  CYS A  27      44.587  -4.019   9.802  1.00  3.38           C  
ATOM    426  C   CYS A  27      44.012  -4.410   8.441  1.00  3.38           C  
ATOM    427  O   CYS A  27      43.863  -3.571   7.552  1.00  3.38           O  
ATOM    428  CB  CYS A  27      43.466  -3.470  10.668  1.00  3.38           C  
ATOM    429  SG  CYS A  27      43.938  -3.251  12.375  1.00  3.38           S  
ATOM    430  H   CYS A  27      45.556  -2.109  10.079  1.00  3.38           H  
ATOM    431  HA  CYS A  27      44.977  -4.913  10.272  1.00  3.38           H  
ATOM    432 1HB  CYS A  27      43.143  -2.497  10.285  1.00  3.38           H  
ATOM    433 2HB  CYS A  27      42.608  -4.138  10.626  1.00  3.38           H  
ATOM    434  HG  CYS A  27      44.606  -2.094  12.152  1.00  3.38           H  
ATOM    435  N   ASP A  28      43.681  -5.695   8.277  1.00  3.63           N  
ATOM    436  CA  ASP A  28      43.062  -6.182   7.052  1.00  3.63           C  
ATOM    437  C   ASP A  28      41.553  -5.947   7.071  1.00  3.63           C  
ATOM    438  O   ASP A  28      40.901  -6.120   8.105  1.00  3.63           O  
ATOM    439  CB  ASP A  28      43.363  -7.665   6.830  1.00  3.63           C  
ATOM    440  CG  ASP A  28      43.034  -8.131   5.409  1.00  3.63           C  
ATOM    441  OD1 ASP A  28      41.875  -8.404   5.127  1.00  3.63           O  
ATOM    442  OD2 ASP A  28      43.939  -8.209   4.614  1.00  3.63           O  
ATOM    443  H   ASP A  28      43.834  -6.370   9.025  1.00  3.63           H  
ATOM    444  HA  ASP A  28      43.482  -5.627   6.215  1.00  3.63           H  
ATOM    445 1HB  ASP A  28      44.419  -7.854   7.029  1.00  3.63           H  
ATOM    446 2HB  ASP A  28      42.787  -8.261   7.539  1.00  3.63           H  
ATOM    447  N   GLY A  29      40.984  -5.628   5.903  1.00  4.00           N  
ATOM    448  CA  GLY A  29      39.537  -5.431   5.754  1.00  4.00           C  
ATOM    449  C   GLY A  29      38.705  -6.660   6.155  1.00  4.00           C  
ATOM    450  O   GLY A  29      37.524  -6.536   6.492  1.00  4.00           O  
ATOM    451  H   GLY A  29      41.578  -5.523   5.092  1.00  4.00           H  
ATOM    452 1HA  GLY A  29      39.237  -4.580   6.360  1.00  4.00           H  
ATOM    453 2HA  GLY A  29      39.318  -5.169   4.720  1.00  4.00           H  
ATOM    454  N   THR A  30      39.326  -7.841   6.173  1.00  4.46           N  
ATOM    455  CA  THR A  30      38.677  -9.084   6.567  1.00  4.46           C  
ATOM    456  C   THR A  30      38.076  -8.990   7.966  1.00  4.46           C  
ATOM    457  O   THR A  30      37.088  -9.658   8.266  1.00  4.46           O  
ATOM    458  CB  THR A  30      39.656 -10.269   6.537  1.00  4.46           C  
ATOM    459  OG1 THR A  30      40.153 -10.455   5.208  1.00  4.46           O  
ATOM    460  CG2 THR A  30      38.960 -11.535   7.001  1.00  4.46           C  
ATOM    461  H   THR A  30      40.305  -7.900   5.875  1.00  4.46           H  
ATOM    462  HA  THR A  30      37.870  -9.286   5.864  1.00  4.46           H  
ATOM    463  HB  THR A  30      40.499 -10.055   7.198  1.00  4.46           H  
ATOM    464  HG1 THR A  30      40.780  -9.724   5.010  1.00  4.46           H  
ATOM    465 1HG2 THR A  30      39.665 -12.363   6.979  1.00  4.46           H  
ATOM    466 2HG2 THR A  30      38.593 -11.395   8.018  1.00  4.46           H  
ATOM    467 3HG2 THR A  30      38.124 -11.751   6.339  1.00  4.46           H  
ATOM    468  N   GLY A  31      38.718  -8.222   8.850  1.00  4.99           N  
ATOM    469  CA  GLY A  31      38.281  -8.105  10.232  1.00  4.99           C  
ATOM    470  C   GLY A  31      37.161  -7.081  10.441  1.00  4.99           C  
ATOM    471  O   GLY A  31      36.732  -6.856  11.569  1.00  4.99           O  
ATOM    472  H   GLY A  31      39.516  -7.660   8.542  1.00  4.99           H  
ATOM    473 1HA  GLY A  31      37.954  -9.081  10.589  1.00  4.99           H  
ATOM    474 2HA  GLY A  31      39.137  -7.818  10.837  1.00  4.99           H  
ATOM    475  N   HIS A  32      36.691  -6.437   9.380  1.00  5.52           N  
ATOM    476  CA  HIS A  32      35.660  -5.418   9.534  1.00  5.52           C  
ATOM    477  C   HIS A  32      34.254  -5.997   9.640  1.00  5.52           C  
ATOM    478  O   HIS A  32      33.983  -7.089   9.149  1.00  5.52           O  
ATOM    479  CB  HIS A  32      35.750  -4.419   8.392  1.00  5.52           C  
ATOM    480  CG  HIS A  32      36.980  -3.568   8.487  1.00  5.52           C  
ATOM    481  ND1 HIS A  32      37.384  -2.722   7.480  1.00  5.52           N  
ATOM    482  CD2 HIS A  32      37.885  -3.435   9.482  1.00  5.52           C  
ATOM    483  CE1 HIS A  32      38.489  -2.095   7.852  1.00  5.52           C  
ATOM    484  NE2 HIS A  32      38.811  -2.503   9.071  1.00  5.52           N  
ATOM    485  H   HIS A  32      37.047  -6.638   8.445  1.00  5.52           H  
ATOM    486  HA  HIS A  32      35.843  -4.867  10.457  1.00  5.52           H  
ATOM    487 1HB  HIS A  32      35.781  -4.959   7.447  1.00  5.52           H  
ATOM    488 2HB  HIS A  32      34.873  -3.803   8.373  1.00  5.52           H  
ATOM    489  HD1 HIS A  32      36.920  -2.588   6.604  1.00  5.52           H  
ATOM    490  HD2 HIS A  32      37.975  -3.899  10.467  1.00  5.52           H  
ATOM    491  HE1 HIS A  32      38.969  -1.373   7.191  1.00  5.52           H  
ATOM    492  N   VAL A  33      33.365  -5.233  10.285  1.00  6.00           N  
ATOM    493  CA  VAL A  33      31.948  -5.572  10.498  1.00  6.00           C  
ATOM    494  C   VAL A  33      31.800  -6.744  11.465  1.00  6.00           C  
ATOM    495  O   VAL A  33      31.612  -7.889  11.057  1.00  6.00           O  
ATOM    496  CB  VAL A  33      31.218  -5.876   9.173  1.00  6.00           C  
ATOM    497  CG1 VAL A  33      29.760  -6.176   9.458  1.00  6.00           C  
ATOM    498  CG2 VAL A  33      31.328  -4.671   8.228  1.00  6.00           C  
ATOM    499  H   VAL A  33      33.698  -4.352  10.650  1.00  6.00           H  
ATOM    500  HA  VAL A  33      31.458  -4.714  10.946  1.00  6.00           H  
ATOM    501  HB  VAL A  33      31.651  -6.756   8.708  1.00  6.00           H  
ATOM    502 1HG1 VAL A  33      29.245  -6.397   8.525  1.00  6.00           H  
ATOM    503 2HG1 VAL A  33      29.689  -7.034  10.125  1.00  6.00           H  
ATOM    504 3HG1 VAL A  33      29.296  -5.318   9.930  1.00  6.00           H  
ATOM    505 1HG2 VAL A  33      30.810  -4.893   7.298  1.00  6.00           H  
ATOM    506 2HG2 VAL A  33      30.866  -3.807   8.683  1.00  6.00           H  
ATOM    507 3HG2 VAL A  33      32.372  -4.452   8.014  1.00  6.00           H  
ATOM    508  N   THR A  34      31.860  -6.437  12.756  1.00  6.35           N  
ATOM    509  CA  THR A  34      31.841  -7.443  13.815  1.00  6.35           C  
ATOM    510  C   THR A  34      30.634  -7.368  14.749  1.00  6.35           C  
ATOM    511  O   THR A  34      30.619  -8.003  15.804  1.00  6.35           O  
ATOM    512  CB  THR A  34      33.149  -7.354  14.632  1.00  6.35           C  
ATOM    513  OG1 THR A  34      33.314  -6.021  15.174  1.00  6.35           O  
ATOM    514  CG2 THR A  34      34.344  -7.674  13.735  1.00  6.35           C  
ATOM    515  H   THR A  34      31.982  -5.469  13.014  1.00  6.35           H  
ATOM    516  HA  THR A  34      31.818  -8.424  13.340  1.00  6.35           H  
ATOM    517  HB  THR A  34      33.112  -8.071  15.450  1.00  6.35           H  
ATOM    518  HG1 THR A  34      32.660  -5.808  15.872  1.00  6.35           H  
ATOM    519 1HG2 THR A  34      35.264  -7.617  14.315  1.00  6.35           H  
ATOM    520 2HG2 THR A  34      34.238  -8.678  13.322  1.00  6.35           H  
ATOM    521 3HG2 THR A  34      34.397  -6.955  12.917  1.00  6.35           H  
ATOM    522  N   GLY A  35      29.627  -6.594  14.369  1.00  6.51           N  
ATOM    523  CA  GLY A  35      28.454  -6.425  15.214  1.00  6.51           C  
ATOM    524  C   GLY A  35      27.727  -5.118  14.931  1.00  6.51           C  
ATOM    525  O   GLY A  35      27.906  -4.517  13.873  1.00  6.51           O  
ATOM    526  H   GLY A  35      29.684  -6.114  13.482  1.00  6.51           H  
ATOM    527 1HA  GLY A  35      27.773  -7.263  15.059  1.00  6.51           H  
ATOM    528 2HA  GLY A  35      28.757  -6.450  16.262  1.00  6.51           H  
ATOM    529  N   LEU A  36      26.861  -4.731  15.857  1.00  6.47           N  
ATOM    530  CA  LEU A  36      26.030  -3.534  15.766  1.00  6.47           C  
ATOM    531  C   LEU A  36      26.816  -2.229  15.760  1.00  6.47           C  
ATOM    532  O   LEU A  36      27.617  -1.993  16.669  1.00  6.47           O  
ATOM    533  CB  LEU A  36      25.059  -3.497  16.951  1.00  6.47           C  
ATOM    534  CG  LEU A  36      24.060  -2.343  16.961  1.00  6.47           C  
ATOM    535  CD1 LEU A  36      23.105  -2.496  15.799  1.00  6.47           C  
ATOM    536  CD2 LEU A  36      23.321  -2.316  18.274  1.00  6.47           C  
ATOM    537  H   LEU A  36      26.787  -5.294  16.694  1.00  6.47           H  
ATOM    538  HA  LEU A  36      25.460  -3.589  14.838  1.00  6.47           H  
ATOM    539 1HB  LEU A  36      24.498  -4.424  16.970  1.00  6.47           H  
ATOM    540 2HB  LEU A  36      25.645  -3.425  17.875  1.00  6.47           H  
ATOM    541  HG  LEU A  36      24.587  -1.422  16.847  1.00  6.47           H  
ATOM    542 1HD1 LEU A  36      22.397  -1.673  15.799  1.00  6.47           H  
ATOM    543 2HD1 LEU A  36      23.663  -2.496  14.866  1.00  6.47           H  
ATOM    544 3HD1 LEU A  36      22.567  -3.436  15.901  1.00  6.47           H  
ATOM    545 1HD2 LEU A  36      22.616  -1.483  18.275  1.00  6.47           H  
ATOM    546 2HD2 LEU A  36      22.777  -3.251  18.406  1.00  6.47           H  
ATOM    547 3HD2 LEU A  36      24.032  -2.189  19.090  1.00  6.47           H  
ATOM    548  N   TYR A  37      26.520  -1.364  14.782  1.00  6.24           N  
ATOM    549  CA  TYR A  37      27.130  -0.037  14.644  1.00  6.24           C  
ATOM    550  C   TYR A  37      28.660  -0.119  14.561  1.00  6.24           C  
ATOM    551  O   TYR A  37      29.248  -1.146  14.872  1.00  6.24           O  
ATOM    552  CB  TYR A  37      26.679   0.810  15.856  1.00  6.24           C  
ATOM    553  CG  TYR A  37      25.202   1.044  15.877  1.00  6.24           C  
ATOM    554  CD1 TYR A  37      24.584   1.453  17.042  1.00  6.24           C  
ATOM    555  CD2 TYR A  37      24.455   0.808  14.741  1.00  6.24           C  
ATOM    556  CE1 TYR A  37      23.219   1.634  17.066  1.00  6.24           C  
ATOM    557  CE2 TYR A  37      23.093   0.991  14.759  1.00  6.24           C  
ATOM    558  CZ  TYR A  37      22.474   1.402  15.920  1.00  6.24           C  
ATOM    559  OH  TYR A  37      21.110   1.577  15.952  1.00  6.24           O  
ATOM    560  H   TYR A  37      25.846  -1.654  14.086  1.00  6.24           H  
ATOM    561  HA  TYR A  37      26.763   0.405  13.724  1.00  6.24           H  
ATOM    562 1HB  TYR A  37      26.939   0.308  16.778  1.00  6.24           H  
ATOM    563 2HB  TYR A  37      27.164   1.750  15.905  1.00  6.24           H  
ATOM    564  HD1 TYR A  37      25.172   1.627  17.942  1.00  6.24           H  
ATOM    565  HD2 TYR A  37      24.943   0.469  13.834  1.00  6.24           H  
ATOM    566  HE1 TYR A  37      22.728   1.955  17.982  1.00  6.24           H  
ATOM    567  HE2 TYR A  37      22.504   0.805  13.862  1.00  6.24           H  
ATOM    568  HH  TYR A  37      20.838   1.820  16.839  1.00  6.24           H  
ATOM    569  N   PRO A  38      29.372   0.945  14.160  1.00  5.87           N  
ATOM    570  CA  PRO A  38      30.821   0.939  14.101  1.00  5.87           C  
ATOM    571  C   PRO A  38      31.509   1.079  15.457  1.00  5.87           C  
ATOM    572  O   PRO A  38      32.385   1.911  15.656  1.00  5.87           O  
ATOM    573  CB  PRO A  38      31.086   2.121  13.168  1.00  5.87           C  
ATOM    574  CG  PRO A  38      29.960   3.071  13.414  1.00  5.87           C  
ATOM    575  CD  PRO A  38      28.746   2.160  13.594  1.00  5.87           C  
ATOM    576  HA  PRO A  38      31.139   0.006  13.657  1.00  5.87           H  
ATOM    577 1HB  PRO A  38      32.043   2.537  13.405  1.00  5.87           H  
ATOM    578 2HB  PRO A  38      31.119   1.790  12.124  1.00  5.87           H  
ATOM    579 1HG  PRO A  38      30.168   3.685  14.308  1.00  5.87           H  
ATOM    580 2HG  PRO A  38      29.859   3.766  12.567  1.00  5.87           H  
ATOM    581 1HD  PRO A  38      28.069   2.651  14.259  1.00  5.87           H  
ATOM    582 2HD  PRO A  38      28.283   1.933  12.615  1.00  5.87           H  
ATOM    583  N   HIS A  39      31.184   0.141  16.348  1.00  5.43           N  
ATOM    584  CA  HIS A  39      31.759   0.025  17.688  1.00  5.43           C  
ATOM    585  C   HIS A  39      33.236  -0.316  17.577  1.00  5.43           C  
ATOM    586  O   HIS A  39      34.053   0.012  18.439  1.00  5.43           O  
ATOM    587  CB  HIS A  39      31.030  -1.106  18.429  1.00  5.43           C  
ATOM    588  CG  HIS A  39      31.252  -2.434  17.747  1.00  5.43           C  
ATOM    589  ND1 HIS A  39      30.581  -2.780  16.601  1.00  5.43           N  
ATOM    590  CD2 HIS A  39      32.069  -3.482  18.035  1.00  5.43           C  
ATOM    591  CE1 HIS A  39      30.972  -3.960  16.198  1.00  5.43           C  
ATOM    592  NE2 HIS A  39      31.883  -4.427  17.045  1.00  5.43           N  
ATOM    593  H   HIS A  39      30.475  -0.530  16.068  1.00  5.43           H  
ATOM    594  HA  HIS A  39      31.643   0.958  18.237  1.00  5.43           H  
ATOM    595 1HB  HIS A  39      31.381  -1.176  19.460  1.00  5.43           H  
ATOM    596 2HB  HIS A  39      29.954  -0.906  18.451  1.00  5.43           H  
ATOM    597  HD1 HIS A  39      29.870  -2.219  16.112  1.00  5.43           H  
ATOM    598  HD2 HIS A  39      32.787  -3.666  18.835  1.00  5.43           H  
ATOM    599  HE1 HIS A  39      30.557  -4.354  15.296  1.00  5.43           H  
ATOM    600  N   HIS A  40      33.577  -0.910  16.440  1.00  4.96           N  
ATOM    601  CA  HIS A  40      34.895  -1.384  16.052  1.00  4.96           C  
ATOM    602  C   HIS A  40      35.882  -0.211  15.981  1.00  4.96           C  
ATOM    603  O   HIS A  40      37.090  -0.377  16.124  1.00  4.96           O  
ATOM    604  CB  HIS A  40      34.747  -2.127  14.723  1.00  4.96           C  
ATOM    605  CG  HIS A  40      35.816  -3.080  14.357  1.00  4.96           C  
ATOM    606  ND1 HIS A  40      36.118  -4.189  15.121  1.00  4.96           N  
ATOM    607  CD2 HIS A  40      36.602  -3.149  13.280  1.00  4.96           C  
ATOM    608  CE1 HIS A  40      37.066  -4.881  14.533  1.00  4.96           C  
ATOM    609  NE2 HIS A  40      37.386  -4.273  13.413  1.00  4.96           N  
ATOM    610  H   HIS A  40      32.816  -1.098  15.799  1.00  4.96           H  
ATOM    611  HA  HIS A  40      35.261  -2.092  16.799  1.00  4.96           H  
ATOM    612 1HB  HIS A  40      33.797  -2.671  14.722  1.00  4.96           H  
ATOM    613 2HB  HIS A  40      34.702  -1.384  13.928  1.00  4.96           H  
ATOM    614  HD1 HIS A  40      35.675  -4.473  15.973  1.00  4.96           H  
ATOM    615  HD2 HIS A  40      36.694  -2.518  12.407  1.00  4.96           H  
ATOM    616  HE1 HIS A  40      37.439  -5.793  14.987  1.00  4.96           H  
ATOM    617  N   ARG A  41      35.360   1.009  15.807  1.00  4.51           N  
ATOM    618  CA  ARG A  41      36.205   2.195  15.742  1.00  4.51           C  
ATOM    619  C   ARG A  41      36.881   2.498  17.087  1.00  4.51           C  
ATOM    620  O   ARG A  41      37.828   3.279  17.147  1.00  4.51           O  
ATOM    621  CB  ARG A  41      35.408   3.387  15.253  1.00  4.51           C  
ATOM    622  CG  ARG A  41      35.003   3.265  13.793  1.00  4.51           C  
ATOM    623  CD  ARG A  41      34.190   4.412  13.322  1.00  4.51           C  
ATOM    624  NE  ARG A  41      33.720   4.196  11.949  1.00  4.51           N  
ATOM    625  CZ  ARG A  41      34.378   4.541  10.829  1.00  4.51           C  
ATOM    626  NH1 ARG A  41      35.538   5.166  10.895  1.00  4.51           N  
ATOM    627  NH2 ARG A  41      33.848   4.250   9.656  1.00  4.51           N  
ATOM    628  H   ARG A  41      34.353   1.141  15.727  1.00  4.51           H  
ATOM    629  HA  ARG A  41      36.969   2.005  15.006  1.00  4.51           H  
ATOM    630 1HB  ARG A  41      34.499   3.493  15.844  1.00  4.51           H  
ATOM    631 2HB  ARG A  41      35.991   4.297  15.367  1.00  4.51           H  
ATOM    632 1HG  ARG A  41      35.906   3.214  13.181  1.00  4.51           H  
ATOM    633 2HG  ARG A  41      34.431   2.347  13.659  1.00  4.51           H  
ATOM    634 1HD  ARG A  41      33.319   4.534  13.969  1.00  4.51           H  
ATOM    635 2HD  ARG A  41      34.791   5.315  13.341  1.00  4.51           H  
ATOM    636  HE  ARG A  41      32.832   3.722  11.830  1.00  4.51           H  
ATOM    637 1HH1 ARG A  41      35.942   5.388  11.794  1.00  4.51           H  
ATOM    638 2HH1 ARG A  41      36.021   5.422  10.046  1.00  4.51           H  
ATOM    639 1HH2 ARG A  41      32.947   3.734   9.612  1.00  4.51           H  
ATOM    640 2HH2 ARG A  41      34.328   4.521   8.813  1.00  4.51           H  
ATOM    641  N   SER A  42      36.408   1.848  18.168  1.00  4.12           N  
ATOM    642  CA  SER A  42      36.977   1.966  19.512  1.00  4.12           C  
ATOM    643  C   SER A  42      38.282   1.193  19.627  1.00  4.12           C  
ATOM    644  O   SER A  42      38.974   1.266  20.643  1.00  4.12           O  
ATOM    645  CB  SER A  42      36.040   1.353  20.534  1.00  4.12           C  
ATOM    646  OG  SER A  42      35.962  -0.056  20.333  1.00  4.12           O  
ATOM    647  H   SER A  42      35.607   1.223  18.063  1.00  4.12           H  
ATOM    648  HA  SER A  42      37.161   3.018  19.732  1.00  4.12           H  
ATOM    649 1HB  SER A  42      36.409   1.562  21.535  1.00  4.12           H  
ATOM    650 2HB  SER A  42      35.049   1.795  20.444  1.00  4.12           H  
ATOM    651  HG  SER A  42      35.317  -0.172  19.594  1.00  4.12           H  
ATOM    652  N   LEU A  43      38.558   0.387  18.606  1.00  3.82           N  
ATOM    653  CA  LEU A  43      39.668  -0.535  18.480  1.00  3.82           C  
ATOM    654  C   LEU A  43      39.581  -1.729  19.403  1.00  3.82           C  
ATOM    655  O   LEU A  43      40.466  -2.598  19.392  1.00  3.82           O  
ATOM    656  CB  LEU A  43      41.007   0.168  18.722  1.00  3.82           C  
ATOM    657  CG  LEU A  43      41.277   1.324  17.823  1.00  3.82           C  
ATOM    658  CD1 LEU A  43      42.634   1.918  18.142  1.00  3.82           C  
ATOM    659  CD2 LEU A  43      41.187   0.816  16.458  1.00  3.82           C  
ATOM    660  H   LEU A  43      37.926   0.387  17.809  1.00  3.82           H  
ATOM    661  HA  LEU A  43      39.660  -0.893  17.461  1.00  3.82           H  
ATOM    662 1HB  LEU A  43      41.076   0.501  19.751  1.00  3.82           H  
ATOM    663 2HB  LEU A  43      41.800  -0.560  18.547  1.00  3.82           H  
ATOM    664  HG  LEU A  43      40.533   2.110  17.965  1.00  3.82           H  
ATOM    665 1HD1 LEU A  43      42.837   2.759  17.471  1.00  3.82           H  
ATOM    666 2HD1 LEU A  43      42.645   2.273  19.172  1.00  3.82           H  
ATOM    667 3HD1 LEU A  43      43.404   1.166  18.016  1.00  3.82           H  
ATOM    668 1HD2 LEU A  43      41.383   1.607  15.762  1.00  3.82           H  
ATOM    669 2HD2 LEU A  43      41.897   0.036  16.327  1.00  3.82           H  
ATOM    670 3HD2 LEU A  43      40.183   0.412  16.309  1.00  3.82           H  
ATOM    671  N   SER A  44      38.493  -1.854  20.159  1.00  3.58           N  
ATOM    672  CA  SER A  44      38.411  -3.042  20.949  1.00  3.58           C  
ATOM    673  C   SER A  44      38.012  -4.133  19.989  1.00  3.58           C  
ATOM    674  O   SER A  44      37.204  -3.912  19.089  1.00  3.58           O  
ATOM    675  CB  SER A  44      37.417  -2.858  22.082  1.00  3.58           C  
ATOM    676  OG  SER A  44      36.129  -2.577  21.601  1.00  3.58           O  
ATOM    677  H   SER A  44      37.748  -1.154  20.185  1.00  3.58           H  
ATOM    678  HA  SER A  44      39.392  -3.273  21.370  1.00  3.58           H  
ATOM    679 1HB  SER A  44      37.389  -3.766  22.683  1.00  3.58           H  
ATOM    680 2HB  SER A  44      37.748  -2.046  22.728  1.00  3.58           H  
ATOM    681  HG  SER A  44      36.160  -1.656  21.257  1.00  3.58           H  
ATOM    682  N   GLY A  45      38.556  -5.313  20.174  1.00  3.41           N  
ATOM    683  CA  GLY A  45      38.202  -6.425  19.322  1.00  3.41           C  
ATOM    684  C   GLY A  45      38.942  -6.448  17.973  1.00  3.41           C  
ATOM    685  O   GLY A  45      38.723  -7.372  17.191  1.00  3.41           O  
ATOM    686  H   GLY A  45      39.225  -5.443  20.918  1.00  3.41           H  
ATOM    687 1HA  GLY A  45      38.405  -7.356  19.852  1.00  3.41           H  
ATOM    688 2HA  GLY A  45      37.128  -6.404  19.140  1.00  3.41           H  
ATOM    689  N   CYS A  46      39.818  -5.468  17.669  1.00  3.28           N  
ATOM    690  CA  CYS A  46      40.465  -5.572  16.357  1.00  3.28           C  
ATOM    691  C   CYS A  46      41.406  -6.791  16.388  1.00  3.28           C  
ATOM    692  O   CYS A  46      42.300  -6.857  17.236  1.00  3.28           O  
ATOM    693  CB  CYS A  46      41.216  -4.288  15.947  1.00  3.28           C  
ATOM    694  SG  CYS A  46      40.115  -2.848  15.572  1.00  3.28           S  
ATOM    695  H   CYS A  46      40.005  -4.683  18.298  1.00  3.28           H  
ATOM    696  HA  CYS A  46      39.680  -5.697  15.630  1.00  3.28           H  
ATOM    697 1HB  CYS A  46      41.888  -3.990  16.756  1.00  3.28           H  
ATOM    698 2HB  CYS A  46      41.826  -4.485  15.066  1.00  3.28           H  
ATOM    699  N   PRO A  47      41.300  -7.726  15.421  1.00  3.19           N  
ATOM    700  CA  PRO A  47      42.019  -8.995  15.366  1.00  3.19           C  
ATOM    701  C   PRO A  47      43.519  -8.847  15.180  1.00  3.19           C  
ATOM    702  O   PRO A  47      44.277  -9.790  15.406  1.00  3.19           O  
ATOM    703  CB  PRO A  47      41.369  -9.694  14.165  1.00  3.19           C  
ATOM    704  CG  PRO A  47      40.828  -8.587  13.305  1.00  3.19           C  
ATOM    705  CD  PRO A  47      40.403  -7.500  14.266  1.00  3.19           C  
ATOM    706  HA  PRO A  47      41.810  -9.551  16.287  1.00  3.19           H  
ATOM    707 1HB  PRO A  47      42.123 -10.305  13.642  1.00  3.19           H  
ATOM    708 2HB  PRO A  47      40.586 -10.384  14.516  1.00  3.19           H  
ATOM    709 1HG  PRO A  47      41.579  -8.262  12.584  1.00  3.19           H  
ATOM    710 2HG  PRO A  47      39.986  -8.973  12.722  1.00  3.19           H  
ATOM    711 1HD  PRO A  47      40.584  -6.520  13.793  1.00  3.19           H  
ATOM    712 2HD  PRO A  47      39.346  -7.650  14.556  1.00  3.19           H  
ATOM    713  N   HIS A  48      43.951  -7.669  14.767  1.00  3.12           N  
ATOM    714  CA  HIS A  48      45.357  -7.432  14.532  1.00  3.12           C  
ATOM    715  C   HIS A  48      46.018  -6.680  15.670  1.00  3.12           C  
ATOM    716  O   HIS A  48      47.209  -6.408  15.606  1.00  3.12           O  
ATOM    717  CB  HIS A  48      45.505  -6.596  13.279  1.00  3.12           C  
ATOM    718  CG  HIS A  48      45.001  -7.248  12.066  1.00  3.12           C  
ATOM    719  ND1 HIS A  48      45.694  -8.226  11.397  1.00  3.12           N  
ATOM    720  CD2 HIS A  48      43.845  -7.082  11.405  1.00  3.12           C  
ATOM    721  CE1 HIS A  48      44.993  -8.616  10.355  1.00  3.12           C  
ATOM    722  NE2 HIS A  48      43.862  -7.927  10.336  1.00  3.12           N  
ATOM    723  H   HIS A  48      43.297  -6.921  14.600  1.00  3.12           H  
ATOM    724  HA  HIS A  48      45.877  -8.379  14.395  1.00  3.12           H  
ATOM    725 1HB  HIS A  48      44.968  -5.679  13.420  1.00  3.12           H  
ATOM    726 2HB  HIS A  48      46.554  -6.342  13.126  1.00  3.12           H  
ATOM    727  HD1 HIS A  48      46.591  -8.589  11.640  1.00  3.12           H  
ATOM    728  HD2 HIS A  48      42.987  -6.430  11.572  1.00  3.12           H  
ATOM    729  HE1 HIS A  48      45.376  -9.384   9.685  1.00  3.12           H  
ATOM    730  N   LYS A  49      45.282  -6.367  16.740  1.00  3.06           N  
ATOM    731  CA  LYS A  49      45.871  -5.579  17.830  1.00  3.06           C  
ATOM    732  C   LYS A  49      47.188  -6.174  18.322  1.00  3.06           C  
ATOM    733  O   LYS A  49      48.180  -5.457  18.473  1.00  3.06           O  
ATOM    734  CB  LYS A  49      44.876  -5.476  18.995  1.00  3.06           C  
ATOM    735  CG  LYS A  49      45.360  -4.661  20.207  1.00  3.06           C  
ATOM    736  CD  LYS A  49      45.897  -5.573  21.313  1.00  3.06           C  
ATOM    737  CE  LYS A  49      44.772  -6.375  21.978  1.00  3.06           C  
ATOM    738  NZ  LYS A  49      45.304  -7.394  22.943  1.00  3.06           N  
ATOM    739  H   LYS A  49      44.299  -6.638  16.796  1.00  3.06           H  
ATOM    740  HA  LYS A  49      46.076  -4.578  17.460  1.00  3.06           H  
ATOM    741 1HB  LYS A  49      43.947  -5.025  18.635  1.00  3.06           H  
ATOM    742 2HB  LYS A  49      44.629  -6.480  19.345  1.00  3.06           H  
ATOM    743 1HG  LYS A  49      46.152  -3.990  19.891  1.00  3.06           H  
ATOM    744 2HG  LYS A  49      44.536  -4.066  20.598  1.00  3.06           H  
ATOM    745 1HD  LYS A  49      46.620  -6.273  20.904  1.00  3.06           H  
ATOM    746 2HD  LYS A  49      46.396  -4.972  22.071  1.00  3.06           H  
ATOM    747 1HE  LYS A  49      44.114  -5.693  22.511  1.00  3.06           H  
ATOM    748 2HE  LYS A  49      44.199  -6.891  21.206  1.00  3.06           H  
ATOM    749 1HZ  LYS A  49      44.550  -7.912  23.353  1.00  3.06           H  
ATOM    750 2HZ  LYS A  49      45.918  -8.043  22.418  1.00  3.06           H  
ATOM    751 3HZ  LYS A  49      45.837  -6.946  23.662  1.00  3.06           H  
ATOM    752  N   ASP A  50      47.229  -7.489  18.501  1.00  3.01           N  
ATOM    753  CA  ASP A  50      48.402  -8.196  19.008  1.00  3.01           C  
ATOM    754  C   ASP A  50      49.632  -8.122  18.096  1.00  3.01           C  
ATOM    755  O   ASP A  50      50.743  -8.422  18.534  1.00  3.01           O  
ATOM    756  CB  ASP A  50      48.049  -9.655  19.295  1.00  3.01           C  
ATOM    757  CG  ASP A  50      47.147  -9.811  20.540  1.00  3.01           C  
ATOM    758  OD1 ASP A  50      47.015  -8.859  21.297  1.00  3.01           O  
ATOM    759  OD2 ASP A  50      46.585 -10.855  20.715  1.00  3.01           O  
ATOM    760  H   ASP A  50      46.389  -8.019  18.304  1.00  3.01           H  
ATOM    761  HA  ASP A  50      48.679  -7.732  19.955  1.00  3.01           H  
ATOM    762 1HB  ASP A  50      47.536 -10.081  18.430  1.00  3.01           H  
ATOM    763 2HB  ASP A  50      48.966 -10.228  19.447  1.00  3.01           H  
ATOM    764  N   ARG A  51      49.435  -7.793  16.816  1.00  2.98           N  
ATOM    765  CA  ARG A  51      50.548  -7.710  15.884  1.00  2.98           C  
ATOM    766  C   ARG A  51      51.008  -6.271  15.652  1.00  2.98           C  
ATOM    767  O   ARG A  51      51.926  -6.030  14.863  1.00  2.98           O  
ATOM    768  CB  ARG A  51      50.175  -8.333  14.551  1.00  2.98           C  
ATOM    769  CG  ARG A  51      49.902  -9.831  14.609  1.00  2.98           C  
ATOM    770  CD  ARG A  51      49.630 -10.402  13.261  1.00  2.98           C  
ATOM    771  NE  ARG A  51      49.393 -11.838  13.321  1.00  2.98           N  
ATOM    772  CZ  ARG A  51      49.258 -12.643  12.247  1.00  2.98           C  
ATOM    773  NH1 ARG A  51      49.345 -12.146  11.033  1.00  2.98           N  
ATOM    774  NH2 ARG A  51      49.040 -13.936  12.416  1.00  2.98           N  
ATOM    775  H   ARG A  51      48.511  -7.523  16.489  1.00  2.98           H  
ATOM    776  HA  ARG A  51      51.383  -8.272  16.298  1.00  2.98           H  
ATOM    777 1HB  ARG A  51      49.275  -7.843  14.169  1.00  2.98           H  
ATOM    778 2HB  ARG A  51      50.974  -8.161  13.832  1.00  2.98           H  
ATOM    779 1HG  ARG A  51      50.771 -10.339  15.030  1.00  2.98           H  
ATOM    780 2HG  ARG A  51      49.032 -10.014  15.241  1.00  2.98           H  
ATOM    781 1HD  ARG A  51      48.741  -9.927  12.843  1.00  2.98           H  
ATOM    782 2HD  ARG A  51      50.481 -10.221  12.605  1.00  2.98           H  
ATOM    783  HE  ARG A  51      49.322 -12.263  14.236  1.00  2.98           H  
ATOM    784 1HH1 ARG A  51      49.516 -11.160  10.902  1.00  2.98           H  
ATOM    785 2HH1 ARG A  51      49.246 -12.753  10.231  1.00  2.98           H  
ATOM    786 1HH2 ARG A  51      48.974 -14.319  13.349  1.00  2.98           H  
ATOM    787 2HH2 ARG A  51      48.940 -14.540  11.614  1.00  2.98           H  
ATOM    788  N   ILE A  52      50.372  -5.320  16.329  1.00  2.98           N  
ATOM    789  CA  ILE A  52      50.719  -3.919  16.168  1.00  2.98           C  
ATOM    790  C   ILE A  52      51.449  -3.415  17.426  1.00  2.98           C  
ATOM    791  O   ILE A  52      50.981  -3.657  18.532  1.00  2.98           O  
ATOM    792  CB  ILE A  52      49.462  -3.080  15.906  1.00  2.98           C  
ATOM    793  CG1 ILE A  52      48.725  -3.592  14.669  1.00  2.98           C  
ATOM    794  CG2 ILE A  52      49.849  -1.652  15.723  1.00  2.98           C  
ATOM    795  CD1 ILE A  52      49.520  -3.516  13.402  1.00  2.98           C  
ATOM    796  H   ILE A  52      49.627  -5.560  16.984  1.00  2.98           H  
ATOM    797  HA  ILE A  52      51.326  -3.831  15.283  1.00  2.98           H  
ATOM    798  HB  ILE A  52      48.792  -3.184  16.753  1.00  2.98           H  
ATOM    799 1HG1 ILE A  52      48.471  -4.612  14.823  1.00  2.98           H  
ATOM    800 2HG1 ILE A  52      47.822  -3.030  14.532  1.00  2.98           H  
ATOM    801 1HG2 ILE A  52      48.967  -1.042  15.558  1.00  2.98           H  
ATOM    802 2HG2 ILE A  52      50.358  -1.325  16.607  1.00  2.98           H  
ATOM    803 3HG2 ILE A  52      50.513  -1.563  14.869  1.00  2.98           H  
ATOM    804 1HD1 ILE A  52      48.920  -3.905  12.575  1.00  2.98           H  
ATOM    805 2HD1 ILE A  52      49.781  -2.474  13.199  1.00  2.98           H  
ATOM    806 3HD1 ILE A  52      50.429  -4.106  13.501  1.00  2.98           H  
ATOM    807  N   PRO A  53      52.642  -2.804  17.307  1.00  3.02           N  
ATOM    808  CA  PRO A  53      53.401  -2.267  18.419  1.00  3.02           C  
ATOM    809  C   PRO A  53      52.601  -1.207  19.173  1.00  3.02           C  
ATOM    810  O   PRO A  53      51.847  -0.455  18.551  1.00  3.02           O  
ATOM    811  CB  PRO A  53      54.611  -1.625  17.717  1.00  3.02           C  
ATOM    812  CG  PRO A  53      54.751  -2.368  16.418  1.00  3.02           C  
ATOM    813  CD  PRO A  53      53.339  -2.715  16.001  1.00  3.02           C  
ATOM    814  HA  PRO A  53      53.692  -3.111  19.058  1.00  3.02           H  
ATOM    815 1HB  PRO A  53      54.432  -0.552  17.567  1.00  3.02           H  
ATOM    816 2HB  PRO A  53      55.511  -1.710  18.345  1.00  3.02           H  
ATOM    817 1HG  PRO A  53      55.269  -1.735  15.678  1.00  3.02           H  
ATOM    818 2HG  PRO A  53      55.377  -3.263  16.560  1.00  3.02           H  
ATOM    819 1HD  PRO A  53      52.903  -1.930  15.365  1.00  3.02           H  
ATOM    820 2HD  PRO A  53      53.400  -3.697  15.498  1.00  3.02           H  
ATOM    821  N   PRO A  54      52.837  -1.024  20.486  1.00  3.11           N  
ATOM    822  CA  PRO A  54      52.214  -0.012  21.324  1.00  3.11           C  
ATOM    823  C   PRO A  54      52.587   1.380  20.827  1.00  3.11           C  
ATOM    824  O   PRO A  54      51.856   2.345  21.018  1.00  3.11           O  
ATOM    825  CB  PRO A  54      52.789  -0.311  22.710  1.00  3.11           C  
ATOM    826  CG  PRO A  54      54.084  -1.055  22.443  1.00  3.11           C  
ATOM    827  CD  PRO A  54      53.823  -1.861  21.188  1.00  3.11           C  
ATOM    828  HA  PRO A  54      51.131  -0.159  21.325  1.00  3.11           H  
ATOM    829 1HB  PRO A  54      52.947   0.631  23.258  1.00  3.11           H  
ATOM    830 2HB  PRO A  54      52.070  -0.904  23.295  1.00  3.11           H  
ATOM    831 1HG  PRO A  54      54.911  -0.337  22.322  1.00  3.11           H  
ATOM    832 2HG  PRO A  54      54.341  -1.688  23.307  1.00  3.11           H  
ATOM    833 1HD  PRO A  54      54.763  -1.938  20.633  1.00  3.11           H  
ATOM    834 2HD  PRO A  54      53.391  -2.844  21.432  1.00  3.11           H  
ATOM    835  N   GLU A  55      53.697   1.457  20.091  1.00  3.27           N  
ATOM    836  CA  GLU A  55      54.197   2.692  19.501  1.00  3.27           C  
ATOM    837  C   GLU A  55      53.222   3.233  18.456  1.00  3.27           C  
ATOM    838  O   GLU A  55      53.244   4.420  18.124  1.00  3.27           O  
ATOM    839  CB  GLU A  55      55.553   2.433  18.850  1.00  3.27           C  
ATOM    840  CG  GLU A  55      56.660   2.093  19.837  1.00  3.27           C  
ATOM    841  CD  GLU A  55      57.996   1.815  19.177  1.00  3.27           C  
ATOM    842  OE1 GLU A  55      58.054   1.787  17.969  1.00  3.27           O  
ATOM    843  OE2 GLU A  55      58.956   1.628  19.889  1.00  3.27           O  
ATOM    844  H   GLU A  55      54.251   0.626  19.962  1.00  3.27           H  
ATOM    845  HA  GLU A  55      54.308   3.436  20.291  1.00  3.27           H  
ATOM    846 1HB  GLU A  55      55.461   1.607  18.146  1.00  3.27           H  
ATOM    847 2HB  GLU A  55      55.858   3.311  18.284  1.00  3.27           H  
ATOM    848 1HG  GLU A  55      56.775   2.923  20.533  1.00  3.27           H  
ATOM    849 2HG  GLU A  55      56.353   1.216  20.409  1.00  3.27           H  
ATOM    850  N   ILE A  56      52.420   2.331  17.897  1.00  3.50           N  
ATOM    851  CA  ILE A  56      51.421   2.627  16.895  1.00  3.50           C  
ATOM    852  C   ILE A  56      50.039   2.676  17.535  1.00  3.50           C  
ATOM    853  O   ILE A  56      49.235   3.539  17.213  1.00  3.50           O  
ATOM    854  CB  ILE A  56      51.434   1.580  15.782  1.00  3.50           C  
ATOM    855  CG1 ILE A  56      52.816   1.519  15.144  1.00  3.50           C  
ATOM    856  CG2 ILE A  56      50.328   1.860  14.766  1.00  3.50           C  
ATOM    857  CD1 ILE A  56      53.270   2.823  14.558  1.00  3.50           C  
ATOM    858  H   ILE A  56      52.466   1.370  18.218  1.00  3.50           H  
ATOM    859  HA  ILE A  56      51.636   3.605  16.464  1.00  3.50           H  
ATOM    860  HB  ILE A  56      51.278   0.628  16.232  1.00  3.50           H  
ATOM    861 1HG1 ILE A  56      53.536   1.215  15.905  1.00  3.50           H  
ATOM    862 2HG1 ILE A  56      52.806   0.765  14.359  1.00  3.50           H  
ATOM    863 1HG2 ILE A  56      50.331   1.088  13.996  1.00  3.50           H  
ATOM    864 2HG2 ILE A  56      49.368   1.856  15.278  1.00  3.50           H  
ATOM    865 3HG2 ILE A  56      50.492   2.833  14.304  1.00  3.50           H  
ATOM    866 1HD1 ILE A  56      54.263   2.699  14.128  1.00  3.50           H  
ATOM    867 2HD1 ILE A  56      52.573   3.136  13.780  1.00  3.50           H  
ATOM    868 3HD1 ILE A  56      53.305   3.581  15.340  1.00  3.50           H  
ATOM    869  N   LEU A  57      49.740   1.701  18.396  1.00  3.79           N  
ATOM    870  CA  LEU A  57      48.425   1.625  19.035  1.00  3.79           C  
ATOM    871  C   LEU A  57      48.125   2.787  20.000  1.00  3.79           C  
ATOM    872  O   LEU A  57      46.984   3.234  20.122  1.00  3.79           O  
ATOM    873  CB  LEU A  57      48.333   0.334  19.840  1.00  3.79           C  
ATOM    874  CG  LEU A  57      48.331  -0.951  19.052  1.00  3.79           C  
ATOM    875  CD1 LEU A  57      48.463  -2.102  19.998  1.00  3.79           C  
ATOM    876  CD2 LEU A  57      47.049  -1.054  18.242  1.00  3.79           C  
ATOM    877  H   LEU A  57      50.446   0.998  18.608  1.00  3.79           H  
ATOM    878  HA  LEU A  57      47.668   1.623  18.251  1.00  3.79           H  
ATOM    879 1HB  LEU A  57      49.158   0.303  20.516  1.00  3.79           H  
ATOM    880 2HB  LEU A  57      47.420   0.361  20.428  1.00  3.79           H  
ATOM    881  HG  LEU A  57      49.180  -0.968  18.404  1.00  3.79           H  
ATOM    882 1HD1 LEU A  57      48.484  -3.037  19.433  1.00  3.79           H  
ATOM    883 2HD1 LEU A  57      49.394  -2.002  20.556  1.00  3.79           H  
ATOM    884 3HD1 LEU A  57      47.623  -2.110  20.687  1.00  3.79           H  
ATOM    885 1HD2 LEU A  57      47.048  -1.982  17.679  1.00  3.79           H  
ATOM    886 2HD2 LEU A  57      46.194  -1.041  18.915  1.00  3.79           H  
ATOM    887 3HD2 LEU A  57      46.987  -0.209  17.557  1.00  3.79           H  
ATOM    888  N   ALA A  58      49.139   3.233  20.737  1.00  4.10           N  
ATOM    889  CA  ALA A  58      48.970   4.287  21.726  1.00  4.10           C  
ATOM    890  C   ALA A  58      48.692   5.655  21.117  1.00  4.10           C  
ATOM    891  O   ALA A  58      49.243   6.015  20.082  1.00  4.10           O  
ATOM    892  CB  ALA A  58      50.221   4.391  22.582  1.00  4.10           C  
ATOM    893  H   ALA A  58      50.067   2.835  20.632  1.00  4.10           H  
ATOM    894  HA  ALA A  58      48.125   4.019  22.356  1.00  4.10           H  
ATOM    895 1HB  ALA A  58      50.082   5.150  23.347  1.00  4.10           H  
ATOM    896 2HB  ALA A  58      50.418   3.429  23.056  1.00  4.10           H  
ATOM    897 3HB  ALA A  58      51.067   4.661  21.950  1.00  4.10           H  
ATOM    898  N   MET A  59      47.909   6.449  21.845  1.00  4.41           N  
ATOM    899  CA  MET A  59      47.645   7.863  21.559  1.00  4.41           C  
ATOM    900  C   MET A  59      46.946   8.215  20.234  1.00  4.41           C  
ATOM    901  O   MET A  59      47.116   9.337  19.759  1.00  4.41           O  
ATOM    902  CB  MET A  59      48.985   8.595  21.616  1.00  4.41           C  
ATOM    903  CG  MET A  59      49.632   8.607  22.993  1.00  4.41           C  
ATOM    904  SD  MET A  59      51.232   9.386  22.964  1.00  4.41           S  
ATOM    905  CE  MET A  59      52.151   8.051  22.173  1.00  4.41           C  
ATOM    906  H   MET A  59      47.474   6.050  22.665  1.00  4.41           H  
ATOM    907  HA  MET A  59      47.008   8.240  22.359  1.00  4.41           H  
ATOM    908 1HB  MET A  59      49.691   8.190  20.903  1.00  4.41           H  
ATOM    909 2HB  MET A  59      48.821   9.635  21.333  1.00  4.41           H  
ATOM    910 1HG  MET A  59      48.998   9.147  23.696  1.00  4.41           H  
ATOM    911 2HG  MET A  59      49.754   7.593  23.355  1.00  4.41           H  
ATOM    912 1HE  MET A  59      53.194   8.344  22.056  1.00  4.41           H  
ATOM    913 2HE  MET A  59      52.095   7.154  22.792  1.00  4.41           H  
ATOM    914 3HE  MET A  59      51.719   7.837  21.190  1.00  4.41           H  
ATOM    915  N   HIS A  60      46.102   7.314  19.712  1.00  4.69           N  
ATOM    916  CA  HIS A  60      45.300   7.542  18.496  1.00  4.69           C  
ATOM    917  C   HIS A  60      44.630   6.263  18.007  1.00  4.69           C  
ATOM    918  O   HIS A  60      43.818   5.681  18.729  1.00  4.69           O  
ATOM    919  OXT HIS A  60      44.572   6.090  16.791  1.00  4.69           O  
ATOM    920  CB  HIS A  60      46.113   8.146  17.320  1.00  4.69           C  
ATOM    921  CG  HIS A  60      47.253   7.303  16.799  1.00  4.69           C  
ATOM    922  ND1 HIS A  60      47.085   6.340  15.817  1.00  4.69           N  
ATOM    923  CD2 HIS A  60      48.572   7.293  17.112  1.00  4.69           C  
ATOM    924  CE1 HIS A  60      48.253   5.775  15.556  1.00  4.69           C  
ATOM    925  NE2 HIS A  60      49.170   6.338  16.328  1.00  4.69           N  
ATOM    926  H   HIS A  60      46.037   6.416  20.171  1.00  4.69           H  
ATOM    927  HA  HIS A  60      44.505   8.247  18.728  1.00  4.69           H  
ATOM    928 1HB  HIS A  60      45.432   8.276  16.481  1.00  4.69           H  
ATOM    929 2HB  HIS A  60      46.482   9.134  17.544  1.00  4.69           H  
ATOM    930  HD2 HIS A  60      49.067   7.926  17.855  1.00  4.69           H  
ATOM    931  HE1 HIS A  60      48.433   4.978  14.833  1.00  4.69           H  
ATOM    932  HE2 HIS A  60      50.152   6.106  16.349  1.00  4.69           H  
ENDMDL

REMARK ID 642226 DOMAINID 635800 MODEL 5 line_8_sample29
MODEL     5
ATOM      1  N   ASP A   1       2.334   0.866   0.775  1.00 21.11           N  
ATOM      2  CA  ASP A   1       2.674   1.047  -0.629  1.00 21.11           C  
ATOM      3  C   ASP A   1       2.397   2.458  -1.161  1.00 21.11           C  
ATOM      4  O   ASP A   1       2.811   2.781  -2.275  1.00 21.11           O  
ATOM      5  CB  ASP A   1       1.902   0.044  -1.490  1.00 21.11           C  
ATOM      6  CG  ASP A   1       2.318  -1.415  -1.254  1.00 21.11           C  
ATOM      7  OD1 ASP A   1       3.421  -1.642  -0.809  1.00 21.11           O  
ATOM      8  OD2 ASP A   1       1.523  -2.285  -1.525  1.00 21.11           O  
ATOM      9 1H   ASP A   1       2.655  -0.043   1.076  1.00 21.11           H  
ATOM     10 2H   ASP A   1       2.783   1.578   1.329  1.00 21.11           H  
ATOM     11 3H   ASP A   1       1.332   0.918   0.888  1.00 21.11           H  
ATOM     12  HA  ASP A   1       3.740   0.849  -0.744  1.00 21.11           H  
ATOM     13 1HB  ASP A   1       0.836   0.142  -1.285  1.00 21.11           H  
ATOM     14 2HB  ASP A   1       2.052   0.284  -2.542  1.00 21.11           H  
ATOM     15  N   THR A   2       1.711   3.305  -0.381  1.00 20.88           N  
ATOM     16  CA  THR A   2       1.348   4.645  -0.861  1.00 20.88           C  
ATOM     17  C   THR A   2       1.974   5.792  -0.064  1.00 20.88           C  
ATOM     18  O   THR A   2       1.529   6.945  -0.144  1.00 20.88           O  
ATOM     19  CB  THR A   2      -0.183   4.812  -0.871  1.00 20.88           C  
ATOM     20  OG1 THR A   2      -0.705   4.590   0.449  1.00 20.88           O  
ATOM     21  CG2 THR A   2      -0.815   3.815  -1.836  1.00 20.88           C  
ATOM     22  H   THR A   2       1.390   3.048   0.536  1.00 20.88           H  
ATOM     23  HA  THR A   2       1.695   4.742  -1.890  1.00 20.88           H  
ATOM     24  HB  THR A   2      -0.430   5.825  -1.185  1.00 20.88           H  
ATOM     25  HG1 THR A   2      -1.649   4.781   0.457  1.00 20.88           H  
ATOM     26 1HG2 THR A   2      -1.897   3.948  -1.839  1.00 20.88           H  
ATOM     27 2HG2 THR A   2      -0.425   3.986  -2.840  1.00 20.88           H  
ATOM     28 3HG2 THR A   2      -0.580   2.801  -1.526  1.00 20.88           H  
ATOM     29  N   VAL A   3       3.018   5.510   0.702  1.00 21.11           N  
ATOM     30  CA  VAL A   3       3.585   6.589   1.482  1.00 21.11           C  
ATOM     31  C   VAL A   3       4.498   7.452   0.639  1.00 21.11           C  
ATOM     32  O   VAL A   3       5.715   7.257   0.567  1.00 21.11           O  
ATOM     33  CB  VAL A   3       4.364   6.055   2.691  1.00 21.11           C  
ATOM     34  CG1 VAL A   3       4.924   7.223   3.490  1.00 21.11           C  
ATOM     35  CG2 VAL A   3       3.446   5.216   3.552  1.00 21.11           C  
ATOM     36  H   VAL A   3       3.393   4.578   0.743  1.00 21.11           H  
ATOM     37  HA  VAL A   3       2.767   7.209   1.855  1.00 21.11           H  
ATOM     38  HB  VAL A   3       5.204   5.453   2.344  1.00 21.11           H  
ATOM     39 1HG1 VAL A   3       5.487   6.846   4.343  1.00 21.11           H  
ATOM     40 2HG1 VAL A   3       5.573   7.803   2.860  1.00 21.11           H  
ATOM     41 3HG1 VAL A   3       4.104   7.848   3.845  1.00 21.11           H  
ATOM     42 1HG2 VAL A   3       4.000   4.835   4.411  1.00 21.11           H  
ATOM     43 2HG2 VAL A   3       2.613   5.829   3.899  1.00 21.11           H  
ATOM     44 3HG2 VAL A   3       3.062   4.382   2.969  1.00 21.11           H  
ATOM     45  N   ARG A   4       3.895   8.496   0.090  1.00 21.51           N  
ATOM     46  CA  ARG A   4       4.570   9.446  -0.785  1.00 21.51           C  
ATOM     47  C   ARG A   4       5.687  10.155  -0.038  1.00 21.51           C  
ATOM     48  O   ARG A   4       6.708  10.523  -0.615  1.00 21.51           O  
ATOM     49  CB  ARG A   4       3.581  10.457  -1.326  1.00 21.51           C  
ATOM     50  CG  ARG A   4       2.596   9.892  -2.340  1.00 21.51           C  
ATOM     51  CD  ARG A   4       1.604  10.910  -2.791  1.00 21.51           C  
ATOM     52  NE  ARG A   4       0.658  10.359  -3.757  1.00 21.51           N  
ATOM     53  CZ  ARG A   4      -0.413  11.017  -4.251  1.00 21.51           C  
ATOM     54  NH1 ARG A   4      -0.667  12.250  -3.868  1.00 21.51           N  
ATOM     55  NH2 ARG A   4      -1.210  10.421  -5.122  1.00 21.51           N  
ATOM     56  H   ARG A   4       2.883   8.534   0.211  1.00 21.51           H  
ATOM     57  HA  ARG A   4       4.997   8.904  -1.626  1.00 21.51           H  
ATOM     58 1HB  ARG A   4       3.010  10.887  -0.506  1.00 21.51           H  
ATOM     59 2HB  ARG A   4       4.122  11.257  -1.795  1.00 21.51           H  
ATOM     60 1HG  ARG A   4       3.146   9.544  -3.215  1.00 21.51           H  
ATOM     61 2HG  ARG A   4       2.056   9.054  -1.892  1.00 21.51           H  
ATOM     62 1HD  ARG A   4       1.041  11.273  -1.932  1.00 21.51           H  
ATOM     63 2HD  ARG A   4       2.121  11.742  -3.261  1.00 21.51           H  
ATOM     64  HE  ARG A   4       0.816   9.412  -4.075  1.00 21.51           H  
ATOM     65 1HH1 ARG A   4      -0.058  12.708  -3.205  1.00 21.51           H  
ATOM     66 2HH1 ARG A   4      -1.469  12.739  -4.239  1.00 21.51           H  
ATOM     67 1HH2 ARG A   4      -1.019   9.473  -5.417  1.00 21.51           H  
ATOM     68 2HH2 ARG A   4      -2.011  10.912  -5.492  1.00 21.51           H  
ATOM     69  N   LYS A   5       5.516  10.298   1.272  1.00 21.47           N  
ATOM     70  CA  LYS A   5       6.491  10.958   2.131  1.00 21.47           C  
ATOM     71  C   LYS A   5       7.840  10.231   2.151  1.00 21.47           C  
ATOM     72  O   LYS A   5       8.855  10.823   2.511  1.00 21.47           O  
ATOM     73  CB  LYS A   5       5.951  11.080   3.553  1.00 21.47           C  
ATOM     74  CG  LYS A   5       4.788  12.050   3.697  1.00 21.47           C  
ATOM     75  CD  LYS A   5       4.289  12.110   5.135  1.00 21.47           C  
ATOM     76  CE  LYS A   5       3.132  13.092   5.283  1.00 21.47           C  
ATOM     77  NZ  LYS A   5       2.621  13.136   6.679  1.00 21.47           N  
ATOM     78  H   LYS A   5       4.661   9.948   1.680  1.00 21.47           H  
ATOM     79  HA  LYS A   5       6.663  11.962   1.743  1.00 21.47           H  
ATOM     80 1HB  LYS A   5       5.626  10.107   3.907  1.00 21.47           H  
ATOM     81 2HB  LYS A   5       6.750  11.415   4.213  1.00 21.47           H  
ATOM     82 1HG  LYS A   5       5.108  13.046   3.388  1.00 21.47           H  
ATOM     83 2HG  LYS A   5       3.971  11.734   3.050  1.00 21.47           H  
ATOM     84 1HD  LYS A   5       3.955  11.118   5.445  1.00 21.47           H  
ATOM     85 2HD  LYS A   5       5.102  12.421   5.790  1.00 21.47           H  
ATOM     86 1HE  LYS A   5       3.470  14.087   4.999  1.00 21.47           H  
ATOM     87 2HE  LYS A   5       2.320  12.791   4.620  1.00 21.47           H  
ATOM     88 1HZ  LYS A   5       1.858  13.795   6.739  1.00 21.47           H  
ATOM     89 2HZ  LYS A   5       2.296  12.218   6.948  1.00 21.47           H  
ATOM     90 3HZ  LYS A   5       3.364  13.424   7.300  1.00 21.47           H  
ATOM     91  N   SER A   6       7.859   8.940   1.787  1.00 20.49           N  
ATOM     92  CA  SER A   6       9.102   8.178   1.772  1.00 20.49           C  
ATOM     93  C   SER A   6       9.911   8.461   0.501  1.00 20.49           C  
ATOM     94  O   SER A   6      11.056   8.018   0.376  1.00 20.49           O  
ATOM     95  CB  SER A   6       8.830   6.689   1.929  1.00 20.49           C  
ATOM     96  OG  SER A   6       8.175   6.142   0.820  1.00 20.49           O  
ATOM     97  H   SER A   6       7.010   8.471   1.476  1.00 20.49           H  
ATOM     98  HA  SER A   6       9.702   8.492   2.625  1.00 20.49           H  
ATOM     99 1HB  SER A   6       9.769   6.166   2.088  1.00 20.49           H  
ATOM    100 2HB  SER A   6       8.217   6.535   2.815  1.00 20.49           H  
ATOM    101  HG  SER A   6       7.388   6.703   0.651  1.00 20.49           H  
ATOM    102  N   TYR A   7       9.310   9.186  -0.448  1.00 18.49           N  
ATOM    103  CA  TYR A   7       9.951   9.523  -1.709  1.00 18.49           C  
ATOM    104  C   TYR A   7      10.098  11.040  -1.844  1.00 18.49           C  
ATOM    105  O   TYR A   7      11.080  11.553  -2.387  1.00 18.49           O  
ATOM    106  CB  TYR A   7       9.108   8.982  -2.857  1.00 18.49           C  
ATOM    107  CG  TYR A   7       8.890   7.502  -2.763  1.00 18.49           C  
ATOM    108  CD1 TYR A   7       7.638   7.026  -2.420  1.00 18.49           C  
ATOM    109  CD2 TYR A   7       9.928   6.620  -2.999  1.00 18.49           C  
ATOM    110  CE1 TYR A   7       7.414   5.674  -2.317  1.00 18.49           C  
ATOM    111  CE2 TYR A   7       9.710   5.261  -2.897  1.00 18.49           C  
ATOM    112  CZ  TYR A   7       8.457   4.787  -2.556  1.00 18.49           C  
ATOM    113  OH  TYR A   7       8.238   3.433  -2.453  1.00 18.49           O  
ATOM    114  H   TYR A   7       8.368   9.529  -0.293  1.00 18.49           H  
ATOM    115  HA  TYR A   7      10.946   9.079  -1.735  1.00 18.49           H  
ATOM    116 1HB  TYR A   7       8.131   9.470  -2.849  1.00 18.49           H  
ATOM    117 2HB  TYR A   7       9.587   9.205  -3.808  1.00 18.49           H  
ATOM    118  HD1 TYR A   7       6.832   7.724  -2.228  1.00 18.49           H  
ATOM    119  HD2 TYR A   7      10.916   6.996  -3.263  1.00 18.49           H  
ATOM    120  HE1 TYR A   7       6.426   5.305  -2.043  1.00 18.49           H  
ATOM    121  HE2 TYR A   7      10.526   4.563  -3.080  1.00 18.49           H  
ATOM    122  HH  TYR A   7       7.332   3.282  -2.175  1.00 18.49           H  
ATOM    123  N   TYR A   8       9.120  11.776  -1.316  1.00 15.78           N  
ATOM    124  CA  TYR A   8       9.080  13.229  -1.445  1.00 15.78           C  
ATOM    125  C   TYR A   8      10.002  13.884  -0.423  1.00 15.78           C  
ATOM    126  O   TYR A   8       9.552  14.464   0.567  1.00 15.78           O  
ATOM    127  CB  TYR A   8       7.646  13.745  -1.275  1.00 15.78           C  
ATOM    128  CG  TYR A   8       6.677  13.323  -2.387  1.00 15.78           C  
ATOM    129  CD1 TYR A   8       7.058  12.390  -3.345  1.00 15.78           C  
ATOM    130  CD2 TYR A   8       5.407  13.878  -2.443  1.00 15.78           C  
ATOM    131  CE1 TYR A   8       6.186  12.013  -4.338  1.00 15.78           C  
ATOM    132  CE2 TYR A   8       4.531  13.503  -3.446  1.00 15.78           C  
ATOM    133  CZ  TYR A   8       4.921  12.571  -4.390  1.00 15.78           C  
ATOM    134  OH  TYR A   8       4.053  12.193  -5.388  1.00 15.78           O  
ATOM    135  H   TYR A   8       8.339  11.315  -0.864  1.00 15.78           H  
ATOM    136  HA  TYR A   8       9.437  13.500  -2.438  1.00 15.78           H  
ATOM    137 1HB  TYR A   8       7.247  13.378  -0.326  1.00 15.78           H  
ATOM    138 2HB  TYR A   8       7.655  14.832  -1.225  1.00 15.78           H  
ATOM    139  HD1 TYR A   8       8.041  11.954  -3.317  1.00 15.78           H  
ATOM    140  HD2 TYR A   8       5.100  14.611  -1.696  1.00 15.78           H  
ATOM    141  HE1 TYR A   8       6.494  11.280  -5.082  1.00 15.78           H  
ATOM    142  HE2 TYR A   8       3.534  13.941  -3.491  1.00 15.78           H  
ATOM    143  HH  TYR A   8       4.510  11.615  -6.005  1.00 15.78           H  
ATOM    144  N   SER A   9      11.298  13.783  -0.689  1.00 13.06           N  
ATOM    145  CA  SER A   9      12.340  14.242   0.222  1.00 13.06           C  
ATOM    146  C   SER A   9      13.579  14.731  -0.499  1.00 13.06           C  
ATOM    147  O   SER A   9      13.881  14.311  -1.612  1.00 13.06           O  
ATOM    148  CB  SER A   9      12.745  13.142   1.181  1.00 13.06           C  
ATOM    149  OG  SER A   9      13.786  13.587   2.029  1.00 13.06           O  
ATOM    150  H   SER A   9      11.545  13.278  -1.539  1.00 13.06           H  
ATOM    151  HA  SER A   9      11.939  15.074   0.803  1.00 13.06           H  
ATOM    152 1HB  SER A   9      11.882  12.847   1.783  1.00 13.06           H  
ATOM    153 2HB  SER A   9      13.071  12.263   0.622  1.00 13.06           H  
ATOM    154  HG  SER A   9      13.853  12.927   2.746  1.00 13.06           H  
ATOM    155  N   LYS A  10      14.300  15.631   0.158  1.00 10.84           N  
ATOM    156  CA  LYS A  10      15.553  16.162  -0.358  1.00 10.84           C  
ATOM    157  C   LYS A  10      16.724  15.236  -0.042  1.00 10.84           C  
ATOM    158  O   LYS A  10      17.823  15.407  -0.576  1.00 10.84           O  
ATOM    159  CB  LYS A  10      15.817  17.550   0.220  1.00 10.84           C  
ATOM    160  CG  LYS A  10      14.811  18.610  -0.215  1.00 10.84           C  
ATOM    161  CD  LYS A  10      15.125  19.967   0.406  1.00 10.84           C  
ATOM    162  CE  LYS A  10      14.124  21.027  -0.036  1.00 10.84           C  
ATOM    163  NZ  LYS A  10      14.401  22.348   0.592  1.00 10.84           N  
ATOM    164  H   LYS A  10      13.975  15.934   1.066  1.00 10.84           H  
ATOM    165  HA  LYS A  10      15.474  16.244  -1.443  1.00 10.84           H  
ATOM    166 1HB  LYS A  10      15.807  17.495   1.310  1.00 10.84           H  
ATOM    167 2HB  LYS A  10      16.810  17.887  -0.081  1.00 10.84           H  
ATOM    168 1HG  LYS A  10      14.831  18.704  -1.302  1.00 10.84           H  
ATOM    169 2HG  LYS A  10      13.809  18.304   0.085  1.00 10.84           H  
ATOM    170 1HD  LYS A  10      15.098  19.883   1.492  1.00 10.84           H  
ATOM    171 2HD  LYS A  10      16.125  20.280   0.107  1.00 10.84           H  
ATOM    172 1HE  LYS A  10      14.171  21.134  -1.118  1.00 10.84           H  
ATOM    173 2HE  LYS A  10      13.119  20.709   0.243  1.00 10.84           H  
ATOM    174 1HZ  LYS A  10      13.718  23.021   0.275  1.00 10.84           H  
ATOM    175 2HZ  LYS A  10      14.347  22.262   1.597  1.00 10.84           H  
ATOM    176 3HZ  LYS A  10      15.326  22.657   0.329  1.00 10.84           H  
ATOM    177  N   ASP A  11      16.488  14.225   0.803  1.00  9.23           N  
ATOM    178  CA  ASP A  11      17.541  13.283   1.183  1.00  9.23           C  
ATOM    179  C   ASP A  11      18.372  12.715   0.028  1.00  9.23           C  
ATOM    180  O   ASP A  11      19.597  12.771   0.128  1.00  9.23           O  
ATOM    181  CB  ASP A  11      16.989  12.158   2.070  1.00  9.23           C  
ATOM    182  CG  ASP A  11      16.794  12.598   3.481  1.00  9.23           C  
ATOM    183  OD1 ASP A  11      17.418  13.566   3.859  1.00  9.23           O  
ATOM    184  OD2 ASP A  11      16.029  11.987   4.179  1.00  9.23           O  
ATOM    185  H   ASP A  11      15.554  14.111   1.200  1.00  9.23           H  
ATOM    186  HA  ASP A  11      18.236  13.835   1.814  1.00  9.23           H  
ATOM    187 1HB  ASP A  11      16.029  11.822   1.719  1.00  9.23           H  
ATOM    188 2HB  ASP A  11      17.669  11.302   2.053  1.00  9.23           H  
ATOM    189  N   PRO A  12      17.785  12.227  -1.096  1.00  8.17           N  
ATOM    190  CA  PRO A  12      18.474  11.666  -2.246  1.00  8.17           C  
ATOM    191  C   PRO A  12      19.469  12.629  -2.882  1.00  8.17           C  
ATOM    192  O   PRO A  12      20.359  12.201  -3.611  1.00  8.17           O  
ATOM    193  CB  PRO A  12      17.335  11.342  -3.218  1.00  8.17           C  
ATOM    194  CG  PRO A  12      16.128  11.181  -2.345  1.00  8.17           C  
ATOM    195  CD  PRO A  12      16.312  12.199  -1.269  1.00  8.17           C  
ATOM    196  HA  PRO A  12      18.989  10.742  -1.933  1.00  8.17           H  
ATOM    197 1HB  PRO A  12      17.222  12.163  -3.943  1.00  8.17           H  
ATOM    198 2HB  PRO A  12      17.575  10.436  -3.792  1.00  8.17           H  
ATOM    199 1HG  PRO A  12      15.209  11.357  -2.928  1.00  8.17           H  
ATOM    200 2HG  PRO A  12      16.068  10.157  -1.955  1.00  8.17           H  
ATOM    201 1HD  PRO A  12      15.968  13.148  -1.664  1.00  8.17           H  
ATOM    202 2HD  PRO A  12      15.769  11.886  -0.399  1.00  8.17           H  
ATOM    203  N   SER A  13      19.347  13.941  -2.623  1.00  7.52           N  
ATOM    204  CA  SER A  13      20.282  14.892  -3.216  1.00  7.52           C  
ATOM    205  C   SER A  13      21.704  14.647  -2.710  1.00  7.52           C  
ATOM    206  O   SER A  13      22.679  15.051  -3.344  1.00  7.52           O  
ATOM    207  CB  SER A  13      19.857  16.322  -2.925  1.00  7.52           C  
ATOM    208  OG  SER A  13      19.974  16.632  -1.565  1.00  7.52           O  
ATOM    209  H   SER A  13      18.636  14.307  -1.992  1.00  7.52           H  
ATOM    210  HA  SER A  13      20.276  14.749  -4.297  1.00  7.52           H  
ATOM    211 1HB  SER A  13      20.472  17.006  -3.509  1.00  7.52           H  
ATOM    212 2HB  SER A  13      18.825  16.460  -3.237  1.00  7.52           H  
ATOM    213  HG  SER A  13      19.289  16.098  -1.111  1.00  7.52           H  
ATOM    214  N   ARG A  14      21.847  13.931  -1.584  1.00  7.14           N  
ATOM    215  CA  ARG A  14      23.159  13.597  -1.042  1.00  7.14           C  
ATOM    216  C   ARG A  14      23.943  12.722  -2.022  1.00  7.14           C  
ATOM    217  O   ARG A  14      25.169  12.643  -1.969  1.00  7.14           O  
ATOM    218  CB  ARG A  14      23.032  12.903   0.302  1.00  7.14           C  
ATOM    219  CG  ARG A  14      22.454  11.491   0.277  1.00  7.14           C  
ATOM    220  CD  ARG A  14      22.234  10.980   1.672  1.00  7.14           C  
ATOM    221  NE  ARG A  14      21.169  11.720   2.400  1.00  7.14           N  
ATOM    222  CZ  ARG A  14      21.038  11.712   3.757  1.00  7.14           C  
ATOM    223  NH1 ARG A  14      21.899  11.020   4.478  1.00  7.14           N  
ATOM    224  NH2 ARG A  14      20.073  12.382   4.387  1.00  7.14           N  
ATOM    225  H   ARG A  14      21.017  13.600  -1.086  1.00  7.14           H  
ATOM    226  HA  ARG A  14      23.709  14.525  -0.891  1.00  7.14           H  
ATOM    227 1HB  ARG A  14      24.007  12.852   0.779  1.00  7.14           H  
ATOM    228 2HB  ARG A  14      22.382  13.499   0.945  1.00  7.14           H  
ATOM    229 1HG  ARG A  14      21.529  11.457  -0.282  1.00  7.14           H  
ATOM    230 2HG  ARG A  14      23.175  10.830  -0.203  1.00  7.14           H  
ATOM    231 1HD  ARG A  14      21.945   9.932   1.625  1.00  7.14           H  
ATOM    232 2HD  ARG A  14      23.158  11.072   2.239  1.00  7.14           H  
ATOM    233  HE  ARG A  14      20.493  12.262   1.844  1.00  7.14           H  
ATOM    234 1HH1 ARG A  14      22.640  10.505   4.023  1.00  7.14           H  
ATOM    235 2HH1 ARG A  14      21.817  11.005   5.484  1.00  7.14           H  
ATOM    236 1HH2 ARG A  14      19.356  12.932   3.889  1.00  7.14           H  
ATOM    237 2HH2 ARG A  14      20.013  12.345   5.390  1.00  7.14           H  
ATOM    238  N   ALA A  15      23.230  12.079  -2.951  1.00  6.81           N  
ATOM    239  CA  ALA A  15      23.800  11.226  -3.976  1.00  6.81           C  
ATOM    240  C   ALA A  15      24.751  12.006  -4.880  1.00  6.81           C  
ATOM    241  O   ALA A  15      25.620  11.421  -5.523  1.00  6.81           O  
ATOM    242  CB  ALA A  15      22.696  10.604  -4.808  1.00  6.81           C  
ATOM    243  H   ALA A  15      22.219  12.197  -2.977  1.00  6.81           H  
ATOM    244  HA  ALA A  15      24.370  10.437  -3.483  1.00  6.81           H  
ATOM    245 1HB  ALA A  15      23.129   9.948  -5.560  1.00  6.81           H  
ATOM    246 2HB  ALA A  15      22.030  10.034  -4.163  1.00  6.81           H  
ATOM    247 3HB  ALA A  15      22.132  11.398  -5.301  1.00  6.81           H  
ATOM    248  N   GLU A  16      24.574  13.333  -4.936  1.00  6.44           N  
ATOM    249  CA  GLU A  16      25.381  14.198  -5.780  1.00  6.44           C  
ATOM    250  C   GLU A  16      26.675  14.633  -5.079  1.00  6.44           C  
ATOM    251  O   GLU A  16      27.507  15.328  -5.674  1.00  6.44           O  
ATOM    252  CB  GLU A  16      24.576  15.448  -6.165  1.00  6.44           C  
ATOM    253  CG  GLU A  16      23.289  15.191  -6.989  1.00  6.44           C  
ATOM    254  CD  GLU A  16      23.519  14.624  -8.381  1.00  6.44           C  
ATOM    255  OE1 GLU A  16      24.302  15.184  -9.130  1.00  6.44           O  
ATOM    256  OE2 GLU A  16      22.898  13.643  -8.704  1.00  6.44           O  
ATOM    257  H   GLU A  16      23.855  13.774  -4.364  1.00  6.44           H  
ATOM    258  HA  GLU A  16      25.646  13.648  -6.682  1.00  6.44           H  
ATOM    259 1HB  GLU A  16      24.287  15.981  -5.258  1.00  6.44           H  
ATOM    260 2HB  GLU A  16      25.211  16.118  -6.743  1.00  6.44           H  
ATOM    261 1HG  GLU A  16      22.661  14.496  -6.425  1.00  6.44           H  
ATOM    262 2HG  GLU A  16      22.745  16.130  -7.074  1.00  6.44           H  
ATOM    263  N   LYS A  17      26.887  14.214  -3.825  1.00  5.98           N  
ATOM    264  CA  LYS A  17      28.095  14.617  -3.104  1.00  5.98           C  
ATOM    265  C   LYS A  17      29.299  13.773  -3.512  1.00  5.98           C  
ATOM    266  O   LYS A  17      29.776  12.907  -2.776  1.00  5.98           O  
ATOM    267  CB  LYS A  17      27.876  14.572  -1.591  1.00  5.98           C  
ATOM    268  CG  LYS A  17      26.864  15.604  -1.082  1.00  5.98           C  
ATOM    269  CD  LYS A  17      26.697  15.536   0.432  1.00  5.98           C  
ATOM    270  CE  LYS A  17      25.725  16.604   0.934  1.00  5.98           C  
ATOM    271  NZ  LYS A  17      25.588  16.586   2.421  1.00  5.98           N  
ATOM    272  H   LYS A  17      26.208  13.622  -3.349  1.00  5.98           H  
ATOM    273  HA  LYS A  17      28.321  15.649  -3.369  1.00  5.98           H  
ATOM    274 1HB  LYS A  17      27.519  13.582  -1.305  1.00  5.98           H  
ATOM    275 2HB  LYS A  17      28.824  14.742  -1.081  1.00  5.98           H  
ATOM    276 1HG  LYS A  17      27.199  16.603  -1.358  1.00  5.98           H  
ATOM    277 2HG  LYS A  17      25.902  15.421  -1.560  1.00  5.98           H  
ATOM    278 1HD  LYS A  17      26.310  14.551   0.702  1.00  5.98           H  
ATOM    279 2HD  LYS A  17      27.664  15.674   0.914  1.00  5.98           H  
ATOM    280 1HE  LYS A  17      26.085  17.584   0.625  1.00  5.98           H  
ATOM    281 2HE  LYS A  17      24.745  16.431   0.488  1.00  5.98           H  
ATOM    282 1HZ  LYS A  17      24.940  17.306   2.709  1.00  5.98           H  
ATOM    283 2HZ  LYS A  17      25.244  15.686   2.721  1.00  5.98           H  
ATOM    284 3HZ  LYS A  17      26.490  16.758   2.844  1.00  5.98           H  
ATOM    285  N   ARG A  18      29.780  14.064  -4.710  1.00  5.44           N  
ATOM    286  CA  ARG A  18      30.877  13.364  -5.360  1.00  5.44           C  
ATOM    287  C   ARG A  18      32.197  13.717  -4.709  1.00  5.44           C  
ATOM    288  O   ARG A  18      32.316  14.751  -4.053  1.00  5.44           O  
ATOM    289  CB  ARG A  18      30.922  13.725  -6.835  1.00  5.44           C  
ATOM    290  CG  ARG A  18      29.702  13.276  -7.624  1.00  5.44           C  
ATOM    291  CD  ARG A  18      29.748  13.706  -9.048  1.00  5.44           C  
ATOM    292  NE  ARG A  18      28.581  13.232  -9.773  1.00  5.44           N  
ATOM    293  CZ  ARG A  18      27.390  13.863  -9.767  1.00  5.44           C  
ATOM    294  NH1 ARG A  18      27.230  14.969  -9.096  1.00  5.44           N  
ATOM    295  NH2 ARG A  18      26.353  13.387 -10.422  1.00  5.44           N  
ATOM    296  H   ARG A  18      29.282  14.795  -5.216  1.00  5.44           H  
ATOM    297  HA  ARG A  18      30.712  12.290  -5.263  1.00  5.44           H  
ATOM    298 1HB  ARG A  18      31.003  14.805  -6.941  1.00  5.44           H  
ATOM    299 2HB  ARG A  18      31.804  13.283  -7.295  1.00  5.44           H  
ATOM    300 1HG  ARG A  18      29.631  12.189  -7.594  1.00  5.44           H  
ATOM    301 2HG  ARG A  18      28.806  13.702  -7.174  1.00  5.44           H  
ATOM    302 1HD  ARG A  18      29.765  14.794  -9.100  1.00  5.44           H  
ATOM    303 2HD  ARG A  18      30.637  13.302  -9.528  1.00  5.44           H  
ATOM    304  HE  ARG A  18      28.663  12.375 -10.303  1.00  5.44           H  
ATOM    305 1HH1 ARG A  18      27.996  15.377  -8.577  1.00  5.44           H  
ATOM    306 2HH1 ARG A  18      26.295  15.400  -9.101  1.00  5.44           H  
ATOM    307 1HH2 ARG A  18      26.420  12.533 -10.950  1.00  5.44           H  
ATOM    308 2HH2 ARG A  18      25.463  13.908 -10.347  1.00  5.44           H  
ATOM    309  N   GLU A  19      33.191  12.856  -4.880  1.00  4.86           N  
ATOM    310  CA  GLU A  19      34.514  13.119  -4.333  1.00  4.86           C  
ATOM    311  C   GLU A  19      35.073  14.453  -4.817  1.00  4.86           C  
ATOM    312  O   GLU A  19      35.058  14.748  -6.016  1.00  4.86           O  
ATOM    313  CB  GLU A  19      35.476  11.986  -4.706  1.00  4.86           C  
ATOM    314  CG  GLU A  19      36.883  12.112  -4.117  1.00  4.86           C  
ATOM    315  CD  GLU A  19      37.781  10.941  -4.465  1.00  4.86           C  
ATOM    316  OE1 GLU A  19      37.338  10.062  -5.156  1.00  4.86           O  
ATOM    317  OE2 GLU A  19      38.931  10.935  -4.046  1.00  4.86           O  
ATOM    318  H   GLU A  19      33.034  12.011  -5.409  1.00  4.86           H  
ATOM    319  HA  GLU A  19      34.430  13.164  -3.246  1.00  4.86           H  
ATOM    320 1HB  GLU A  19      35.062  11.034  -4.372  1.00  4.86           H  
ATOM    321 2HB  GLU A  19      35.572  11.936  -5.791  1.00  4.86           H  
ATOM    322 1HG  GLU A  19      37.343  13.028  -4.494  1.00  4.86           H  
ATOM    323 2HG  GLU A  19      36.807  12.199  -3.035  1.00  4.86           H  
ATOM    324  N   ILE A  20      35.584  15.238  -3.878  1.00  4.32           N  
ATOM    325  CA  ILE A  20      36.187  16.532  -4.161  1.00  4.32           C  
ATOM    326  C   ILE A  20      37.666  16.493  -3.838  1.00  4.32           C  
ATOM    327  O   ILE A  20      38.064  16.054  -2.754  1.00  4.32           O  
ATOM    328  CB  ILE A  20      35.535  17.656  -3.331  1.00  4.32           C  
ATOM    329  CG1 ILE A  20      34.077  17.779  -3.656  1.00  4.32           C  
ATOM    330  CG2 ILE A  20      36.249  18.985  -3.574  1.00  4.32           C  
ATOM    331  CD1 ILE A  20      33.349  18.648  -2.687  1.00  4.32           C  
ATOM    332  H   ILE A  20      35.543  14.920  -2.921  1.00  4.32           H  
ATOM    333  HA  ILE A  20      36.067  16.754  -5.221  1.00  4.32           H  
ATOM    334  HB  ILE A  20      35.602  17.412  -2.288  1.00  4.32           H  
ATOM    335 1HG1 ILE A  20      33.963  18.203  -4.655  1.00  4.32           H  
ATOM    336 2HG1 ILE A  20      33.621  16.799  -3.642  1.00  4.32           H  
ATOM    337 1HG2 ILE A  20      35.789  19.763  -2.968  1.00  4.32           H  
ATOM    338 2HG2 ILE A  20      37.297  18.895  -3.299  1.00  4.32           H  
ATOM    339 3HG2 ILE A  20      36.178  19.252  -4.626  1.00  4.32           H  
ATOM    340 1HD1 ILE A  20      32.298  18.701  -2.960  1.00  4.32           H  
ATOM    341 2HD1 ILE A  20      33.435  18.226  -1.692  1.00  4.32           H  
ATOM    342 3HD1 ILE A  20      33.772  19.646  -2.690  1.00  4.32           H  
ATOM    343  N   LYS A  21      38.489  16.933  -4.772  1.00  3.87           N  
ATOM    344  CA  LYS A  21      39.912  16.975  -4.499  1.00  3.87           C  
ATOM    345  C   LYS A  21      40.376  18.417  -4.523  1.00  3.87           C  
ATOM    346  O   LYS A  21      39.961  19.194  -5.382  1.00  3.87           O  
ATOM    347  CB  LYS A  21      40.673  16.126  -5.514  1.00  3.87           C  
ATOM    348  CG  LYS A  21      40.354  14.627  -5.415  1.00  3.87           C  
ATOM    349  CD  LYS A  21      41.161  13.803  -6.406  1.00  3.87           C  
ATOM    350  CE  LYS A  21      40.759  12.331  -6.347  1.00  3.87           C  
ATOM    351  NZ  LYS A  21      41.126  11.705  -5.047  1.00  3.87           N  
ATOM    352  H   LYS A  21      38.127  17.260  -5.656  1.00  3.87           H  
ATOM    353  HA  LYS A  21      40.104  16.581  -3.501  1.00  3.87           H  
ATOM    354 1HB  LYS A  21      40.441  16.460  -6.524  1.00  3.87           H  
ATOM    355 2HB  LYS A  21      41.745  16.256  -5.361  1.00  3.87           H  
ATOM    356 1HG  LYS A  21      40.568  14.278  -4.403  1.00  3.87           H  
ATOM    357 2HG  LYS A  21      39.292  14.465  -5.610  1.00  3.87           H  
ATOM    358 1HD  LYS A  21      40.999  14.177  -7.417  1.00  3.87           H  
ATOM    359 2HD  LYS A  21      42.221  13.886  -6.169  1.00  3.87           H  
ATOM    360 1HE  LYS A  21      39.679  12.253  -6.479  1.00  3.87           H  
ATOM    361 2HE  LYS A  21      41.252  11.789  -7.151  1.00  3.87           H  
ATOM    362 1HZ  LYS A  21      40.832  10.729  -5.046  1.00  3.87           H  
ATOM    363 2HZ  LYS A  21      42.118  11.752  -4.915  1.00  3.87           H  
ATOM    364 3HZ  LYS A  21      40.660  12.190  -4.283  1.00  3.87           H  
ATOM    365  N   CYS A  22      41.262  18.748  -3.597  1.00  3.54           N  
ATOM    366  CA  CYS A  22      41.833  20.084  -3.510  1.00  3.54           C  
ATOM    367  C   CYS A  22      42.848  20.311  -4.636  1.00  3.54           C  
ATOM    368  O   CYS A  22      43.916  19.695  -4.640  1.00  3.54           O  
ATOM    369  CB  CYS A  22      42.490  20.267  -2.154  1.00  3.54           C  
ATOM    370  SG  CYS A  22      43.233  21.841  -1.900  1.00  3.54           S  
ATOM    371  H   CYS A  22      41.524  18.047  -2.912  1.00  3.54           H  
ATOM    372  HA  CYS A  22      41.025  20.801  -3.588  1.00  3.54           H  
ATOM    373 1HB  CYS A  22      41.757  20.105  -1.364  1.00  3.54           H  
ATOM    374 2HB  CYS A  22      43.253  19.521  -2.027  1.00  3.54           H  
ATOM    375  N   PRO A  23      42.601  21.246  -5.567  1.00  3.31           N  
ATOM    376  CA  PRO A  23      43.332  21.402  -6.820  1.00  3.31           C  
ATOM    377  C   PRO A  23      44.704  22.070  -6.855  1.00  3.31           C  
ATOM    378  O   PRO A  23      44.909  22.960  -7.684  1.00  3.31           O  
ATOM    379  CB  PRO A  23      42.339  22.259  -7.615  1.00  3.31           C  
ATOM    380  CG  PRO A  23      41.676  23.134  -6.568  1.00  3.31           C  
ATOM    381  CD  PRO A  23      41.515  22.240  -5.371  1.00  3.31           C  
ATOM    382  HA  PRO A  23      43.405  20.405  -7.284  1.00  3.31           H  
ATOM    383 1HB  PRO A  23      42.877  22.845  -8.378  1.00  3.31           H  
ATOM    384 2HB  PRO A  23      41.627  21.614  -8.148  1.00  3.31           H  
ATOM    385 1HG  PRO A  23      42.293  24.003  -6.358  1.00  3.31           H  
ATOM    386 2HG  PRO A  23      40.713  23.514  -6.942  1.00  3.31           H  
ATOM    387 1HD  PRO A  23      41.664  22.817  -4.442  1.00  3.31           H  
ATOM    388 2HD  PRO A  23      40.517  21.762  -5.431  1.00  3.31           H  
ATOM    389  N   THR A  24      45.653  21.642  -6.023  1.00  3.18           N  
ATOM    390  CA  THR A  24      47.023  22.162  -6.200  1.00  3.18           C  
ATOM    391  C   THR A  24      47.968  20.969  -6.015  1.00  3.18           C  
ATOM    392  O   THR A  24      47.670  20.103  -5.192  1.00  3.18           O  
ATOM    393  CB  THR A  24      47.399  23.262  -5.170  1.00  3.18           C  
ATOM    394  OG1 THR A  24      47.650  22.688  -3.912  1.00  3.18           O  
ATOM    395  CG2 THR A  24      46.264  24.180  -5.013  1.00  3.18           C  
ATOM    396  H   THR A  24      45.410  20.916  -5.347  1.00  3.18           H  
ATOM    397  HA  THR A  24      47.125  22.554  -7.211  1.00  3.18           H  
ATOM    398  HB  THR A  24      48.252  23.835  -5.487  1.00  3.18           H  
ATOM    399  HG1 THR A  24      47.460  23.342  -3.220  1.00  3.18           H  
ATOM    400 1HG2 THR A  24      46.514  24.935  -4.289  1.00  3.18           H  
ATOM    401 2HG2 THR A  24      46.051  24.651  -5.971  1.00  3.18           H  
ATOM    402 3HG2 THR A  24      45.388  23.634  -4.663  1.00  3.18           H  
ATOM    403  N   PRO A  25      49.183  20.966  -6.593  1.00  3.15           N  
ATOM    404  CA  PRO A  25      50.174  19.910  -6.433  1.00  3.15           C  
ATOM    405  C   PRO A  25      50.666  19.727  -4.998  1.00  3.15           C  
ATOM    406  O   PRO A  25      51.181  18.666  -4.645  1.00  3.15           O  
ATOM    407  CB  PRO A  25      51.302  20.372  -7.368  1.00  3.15           C  
ATOM    408  CG  PRO A  25      51.101  21.865  -7.531  1.00  3.15           C  
ATOM    409  CD  PRO A  25      49.607  22.057  -7.499  1.00  3.15           C  
ATOM    410  HA  PRO A  25      49.740  18.968  -6.801  1.00  3.15           H  
ATOM    411 1HB  PRO A  25      52.276  20.126  -6.920  1.00  3.15           H  
ATOM    412 2HB  PRO A  25      51.243  19.830  -8.322  1.00  3.15           H  
ATOM    413 1HG  PRO A  25      51.616  22.403  -6.722  1.00  3.15           H  
ATOM    414 2HG  PRO A  25      51.550  22.206  -8.477  1.00  3.15           H  
ATOM    415 1HD  PRO A  25      49.408  23.043  -7.111  1.00  3.15           H  
ATOM    416 2HD  PRO A  25      49.172  21.912  -8.500  1.00  3.15           H  
ATOM    417  N   GLY A  26      50.522  20.764  -4.174  1.00  3.22           N  
ATOM    418  CA  GLY A  26      50.962  20.709  -2.788  1.00  3.22           C  
ATOM    419  C   GLY A  26      49.818  20.775  -1.774  1.00  3.22           C  
ATOM    420  O   GLY A  26      50.068  20.929  -0.582  1.00  3.22           O  
ATOM    421  H   GLY A  26      50.091  21.614  -4.505  1.00  3.22           H  
ATOM    422 1HA  GLY A  26      51.531  19.793  -2.627  1.00  3.22           H  
ATOM    423 2HA  GLY A  26      51.648  21.536  -2.605  1.00  3.22           H  
ATOM    424  N   CYS A  27      48.565  20.666  -2.222  1.00  3.38           N  
ATOM    425  CA  CYS A  27      47.444  20.821  -1.288  1.00  3.38           C  
ATOM    426  C   CYS A  27      47.258  19.764  -0.224  1.00  3.38           C  
ATOM    427  O   CYS A  27      46.749  20.084   0.843  1.00  3.38           O  
ATOM    428  CB  CYS A  27      46.087  20.869  -1.961  1.00  3.38           C  
ATOM    429  SG  CYS A  27      44.813  21.259  -0.773  1.00  3.38           S  
ATOM    430  H   CYS A  27      48.369  20.507  -3.216  1.00  3.38           H  
ATOM    431  HA  CYS A  27      47.585  21.778  -0.778  1.00  3.38           H  
ATOM    432 1HB  CYS A  27      46.035  21.590  -2.731  1.00  3.38           H  
ATOM    433 2HB  CYS A  27      45.860  19.898  -2.404  1.00  3.38           H  
ATOM    434  N   ASP A  28      47.586  18.500  -0.527  1.00  3.63           N  
ATOM    435  CA  ASP A  28      47.193  17.386   0.341  1.00  3.63           C  
ATOM    436  C   ASP A  28      45.697  17.246   0.051  1.00  3.63           C  
ATOM    437  O   ASP A  28      44.837  17.716   0.797  1.00  3.63           O  
ATOM    438  CB  ASP A  28      47.469  17.620   1.840  1.00  3.63           C  
ATOM    439  CG  ASP A  28      47.516  16.302   2.652  1.00  3.63           C  
ATOM    440  OD1 ASP A  28      47.788  15.275   2.069  1.00  3.63           O  
ATOM    441  OD2 ASP A  28      47.286  16.345   3.841  1.00  3.63           O  
ATOM    442  H   ASP A  28      48.061  18.322  -1.398  1.00  3.63           H  
ATOM    443  HA  ASP A  28      47.701  16.474   0.026  1.00  3.63           H  
ATOM    444 1HB  ASP A  28      48.407  18.164   1.971  1.00  3.63           H  
ATOM    445 2HB  ASP A  28      46.672  18.221   2.276  1.00  3.63           H  
ATOM    446  N   GLY A  29      45.401  16.624  -1.091  1.00  3.97           N  
ATOM    447  CA  GLY A  29      44.102  16.641  -1.781  1.00  3.97           C  
ATOM    448  C   GLY A  29      42.813  16.437  -0.969  1.00  3.97           C  
ATOM    449  O   GLY A  29      41.734  16.754  -1.472  1.00  3.97           O  
ATOM    450  H   GLY A  29      46.170  16.184  -1.576  1.00  3.97           H  
ATOM    451 1HA  GLY A  29      44.033  17.565  -2.343  1.00  3.97           H  
ATOM    452 2HA  GLY A  29      44.135  15.862  -2.542  1.00  3.97           H  
ATOM    453  N   THR A  30      42.899  15.946   0.270  1.00  4.38           N  
ATOM    454  CA  THR A  30      41.706  15.737   1.100  1.00  4.38           C  
ATOM    455  C   THR A  30      41.387  16.992   1.924  1.00  4.38           C  
ATOM    456  O   THR A  30      40.399  17.048   2.665  1.00  4.38           O  
ATOM    457  CB  THR A  30      41.881  14.538   2.047  1.00  4.38           C  
ATOM    458  OG1 THR A  30      42.943  14.794   2.974  1.00  4.38           O  
ATOM    459  CG2 THR A  30      42.219  13.294   1.241  1.00  4.38           C  
ATOM    460  H   THR A  30      43.815  15.732   0.647  1.00  4.38           H  
ATOM    461  HA  THR A  30      40.854  15.537   0.447  1.00  4.38           H  
ATOM    462  HB  THR A  30      40.956  14.370   2.598  1.00  4.38           H  
ATOM    463  HG1 THR A  30      43.733  15.075   2.500  1.00  4.38           H  
ATOM    464 1HG2 THR A  30      42.341  12.444   1.914  1.00  4.38           H  
ATOM    465 2HG2 THR A  30      41.414  13.087   0.536  1.00  4.38           H  
ATOM    466 3HG2 THR A  30      43.148  13.459   0.696  1.00  4.38           H  
ATOM    467  N   GLY A  31      42.215  18.021   1.765  1.00  4.86           N  
ATOM    468  CA  GLY A  31      42.097  19.294   2.474  1.00  4.86           C  
ATOM    469  C   GLY A  31      40.895  20.123   2.016  1.00  4.86           C  
ATOM    470  O   GLY A  31      41.045  21.157   1.361  1.00  4.86           O  
ATOM    471  H   GLY A  31      43.017  17.896   1.151  1.00  4.86           H  
ATOM    472 1HA  GLY A  31      42.025  19.106   3.545  1.00  4.86           H  
ATOM    473 2HA  GLY A  31      43.012  19.864   2.311  1.00  4.86           H  
ATOM    474  N   HIS A  32      39.703  19.644   2.371  1.00  5.36           N  
ATOM    475  CA  HIS A  32      38.418  20.268   2.045  1.00  5.36           C  
ATOM    476  C   HIS A  32      38.121  21.571   2.776  1.00  5.36           C  
ATOM    477  O   HIS A  32      38.523  21.781   3.923  1.00  5.36           O  
ATOM    478  CB  HIS A  32      37.245  19.317   2.320  1.00  5.36           C  
ATOM    479  CG  HIS A  32      37.102  18.191   1.354  1.00  5.36           C  
ATOM    480  ND1 HIS A  32      35.971  17.389   1.312  1.00  5.36           N  
ATOM    481  CD2 HIS A  32      37.918  17.734   0.385  1.00  5.36           C  
ATOM    482  CE1 HIS A  32      36.110  16.497   0.357  1.00  5.36           C  
ATOM    483  NE2 HIS A  32      37.276  16.686  -0.219  1.00  5.36           N  
ATOM    484  H   HIS A  32      39.712  18.757   2.872  1.00  5.36           H  
ATOM    485  HA  HIS A  32      38.400  20.492   0.987  1.00  5.36           H  
ATOM    486 1HB  HIS A  32      37.360  18.891   3.315  1.00  5.36           H  
ATOM    487 2HB  HIS A  32      36.310  19.888   2.319  1.00  5.36           H  
ATOM    488  HD2 HIS A  32      38.901  18.124   0.120  1.00  5.36           H  
ATOM    489  HE1 HIS A  32      35.382  15.736   0.079  1.00  5.36           H  
ATOM    490  HE2 HIS A  32      37.649  16.155  -1.004  1.00  5.36           H  
ATOM    491  N   VAL A  33      37.361  22.408   2.086  1.00  5.80           N  
ATOM    492  CA  VAL A  33      36.781  23.651   2.580  1.00  5.80           C  
ATOM    493  C   VAL A  33      35.502  23.296   3.318  1.00  5.80           C  
ATOM    494  O   VAL A  33      34.832  22.361   2.918  1.00  5.80           O  
ATOM    495  CB  VAL A  33      36.512  24.610   1.402  1.00  5.80           C  
ATOM    496  CG1 VAL A  33      35.750  25.840   1.849  1.00  5.80           C  
ATOM    497  CG2 VAL A  33      37.836  25.013   0.822  1.00  5.80           C  
ATOM    498  H   VAL A  33      37.135  22.143   1.139  1.00  5.80           H  
ATOM    499  HA  VAL A  33      37.479  24.122   3.274  1.00  5.80           H  
ATOM    500  HB  VAL A  33      35.915  24.096   0.646  1.00  5.80           H  
ATOM    501 1HG1 VAL A  33      35.581  26.493   0.994  1.00  5.80           H  
ATOM    502 2HG1 VAL A  33      34.788  25.544   2.262  1.00  5.80           H  
ATOM    503 3HG1 VAL A  33      36.323  26.373   2.606  1.00  5.80           H  
ATOM    504 1HG2 VAL A  33      37.690  25.676  -0.033  1.00  5.80           H  
ATOM    505 2HG2 VAL A  33      38.427  25.523   1.584  1.00  5.80           H  
ATOM    506 3HG2 VAL A  33      38.351  24.129   0.515  1.00  5.80           H  
ATOM    507  N   THR A  34      35.230  23.944   4.440  1.00  6.10           N  
ATOM    508  CA  THR A  34      34.025  23.676   5.229  1.00  6.10           C  
ATOM    509  C   THR A  34      32.766  24.400   4.716  1.00  6.10           C  
ATOM    510  O   THR A  34      32.848  25.276   3.856  1.00  6.10           O  
ATOM    511  CB  THR A  34      34.289  24.052   6.692  1.00  6.10           C  
ATOM    512  OG1 THR A  34      34.545  25.460   6.788  1.00  6.10           O  
ATOM    513  CG2 THR A  34      35.500  23.291   7.203  1.00  6.10           C  
ATOM    514  H   THR A  34      35.855  24.679   4.737  1.00  6.10           H  
ATOM    515  HA  THR A  34      33.827  22.604   5.183  1.00  6.10           H  
ATOM    516  HB  THR A  34      33.421  23.805   7.301  1.00  6.10           H  
ATOM    517  HG1 THR A  34      33.777  25.950   6.482  1.00  6.10           H  
ATOM    518 1HG2 THR A  34      35.691  23.562   8.241  1.00  6.10           H  
ATOM    519 2HG2 THR A  34      35.311  22.220   7.135  1.00  6.10           H  
ATOM    520 3HG2 THR A  34      36.370  23.544   6.595  1.00  6.10           H  
ATOM    521  N   GLY A  35      31.601  24.046   5.278  1.00  6.23           N  
ATOM    522  CA  GLY A  35      30.311  24.668   4.936  1.00  6.23           C  
ATOM    523  C   GLY A  35      29.811  24.415   3.506  1.00  6.23           C  
ATOM    524  O   GLY A  35      29.590  23.275   3.092  1.00  6.23           O  
ATOM    525  H   GLY A  35      31.609  23.315   5.975  1.00  6.23           H  
ATOM    526 1HA  GLY A  35      29.556  24.313   5.640  1.00  6.23           H  
ATOM    527 2HA  GLY A  35      30.388  25.742   5.097  1.00  6.23           H  
ATOM    528  N   LEU A  36      29.579  25.481   2.758  1.00  6.17           N  
ATOM    529  CA  LEU A  36      29.064  25.343   1.398  1.00  6.17           C  
ATOM    530  C   LEU A  36      30.161  25.064   0.386  1.00  6.17           C  
ATOM    531  O   LEU A  36      30.583  25.954  -0.353  1.00  6.17           O  
ATOM    532  CB  LEU A  36      28.303  26.609   1.006  1.00  6.17           C  
ATOM    533  CG  LEU A  36      27.094  26.929   1.889  1.00  6.17           C  
ATOM    534  CD1 LEU A  36      26.468  28.238   1.439  1.00  6.17           C  
ATOM    535  CD2 LEU A  36      26.099  25.780   1.807  1.00  6.17           C  
ATOM    536  H   LEU A  36      29.778  26.399   3.125  1.00  6.17           H  
ATOM    537  HA  LEU A  36      28.370  24.504   1.380  1.00  6.17           H  
ATOM    538 1HB  LEU A  36      28.987  27.455   1.051  1.00  6.17           H  
ATOM    539 2HB  LEU A  36      27.952  26.502  -0.021  1.00  6.17           H  
ATOM    540  HG  LEU A  36      27.418  27.049   2.923  1.00  6.17           H  
ATOM    541 1HD1 LEU A  36      25.614  28.470   2.075  1.00  6.17           H  
ATOM    542 2HD1 LEU A  36      27.205  29.038   1.516  1.00  6.17           H  
ATOM    543 3HD1 LEU A  36      26.137  28.147   0.405  1.00  6.17           H  
ATOM    544 1HD2 LEU A  36      25.239  25.999   2.441  1.00  6.17           H  
ATOM    545 2HD2 LEU A  36      25.769  25.659   0.776  1.00  6.17           H  
ATOM    546 3HD2 LEU A  36      26.575  24.859   2.147  1.00  6.17           H  
ATOM    547  N   TYR A  37      30.602  23.810   0.349  1.00  5.94           N  
ATOM    548  CA  TYR A  37      31.723  23.418  -0.512  1.00  5.94           C  
ATOM    549  C   TYR A  37      31.410  22.274  -1.489  1.00  5.94           C  
ATOM    550  O   TYR A  37      31.901  21.168  -1.302  1.00  5.94           O  
ATOM    551  CB  TYR A  37      32.908  22.967   0.333  1.00  5.94           C  
ATOM    552  CG  TYR A  37      32.675  21.665   1.066  1.00  5.94           C  
ATOM    553  CD1 TYR A  37      33.058  20.462   0.499  1.00  5.94           C  
ATOM    554  CD2 TYR A  37      32.080  21.677   2.288  1.00  5.94           C  
ATOM    555  CE1 TYR A  37      32.836  19.274   1.179  1.00  5.94           C  
ATOM    556  CE2 TYR A  37      31.849  20.508   2.978  1.00  5.94           C  
ATOM    557  CZ  TYR A  37      32.225  19.302   2.427  1.00  5.94           C  
ATOM    558  OH  TYR A  37      31.998  18.124   3.113  1.00  5.94           O  
ATOM    559  H   TYR A  37      30.185  23.161   1.018  1.00  5.94           H  
ATOM    560  HA  TYR A  37      32.047  24.286  -1.078  1.00  5.94           H  
ATOM    561 1HB  TYR A  37      33.791  22.854  -0.300  1.00  5.94           H  
ATOM    562 2HB  TYR A  37      33.136  23.735   1.078  1.00  5.94           H  
ATOM    563  HD1 TYR A  37      33.536  20.456  -0.472  1.00  5.94           H  
ATOM    564  HD2 TYR A  37      31.801  22.619   2.711  1.00  5.94           H  
ATOM    565  HE1 TYR A  37      33.140  18.327   0.738  1.00  5.94           H  
ATOM    566  HE2 TYR A  37      31.372  20.544   3.958  1.00  5.94           H  
ATOM    567  HH  TYR A  37      32.366  17.390   2.614  1.00  5.94           H  
ATOM    568  N   PRO A  38      30.600  22.483  -2.550  1.00  5.57           N  
ATOM    569  CA  PRO A  38      30.292  21.487  -3.580  1.00  5.57           C  
ATOM    570  C   PRO A  38      31.563  21.136  -4.364  1.00  5.57           C  
ATOM    571  O   PRO A  38      31.647  20.115  -5.047  1.00  5.57           O  
ATOM    572  CB  PRO A  38      29.252  22.205  -4.443  1.00  5.57           C  
ATOM    573  CG  PRO A  38      29.511  23.684  -4.201  1.00  5.57           C  
ATOM    574  CD  PRO A  38      29.942  23.781  -2.759  1.00  5.57           C  
ATOM    575  HA  PRO A  38      29.869  20.590  -3.103  1.00  5.57           H  
ATOM    576 1HB  PRO A  38      29.389  21.921  -5.496  1.00  5.57           H  
ATOM    577 2HB  PRO A  38      28.239  21.891  -4.154  1.00  5.57           H  
ATOM    578 1HG  PRO A  38      30.294  24.043  -4.877  1.00  5.57           H  
ATOM    579 2HG  PRO A  38      28.609  24.275  -4.415  1.00  5.57           H  
ATOM    580 1HD  PRO A  38      30.638  24.620  -2.671  1.00  5.57           H  
ATOM    581 2HD  PRO A  38      29.073  23.888  -2.095  1.00  5.57           H  
ATOM    582  N   HIS A  39      32.530  22.037  -4.268  1.00  5.14           N  
ATOM    583  CA  HIS A  39      33.862  21.967  -4.832  1.00  5.14           C  
ATOM    584  C   HIS A  39      34.617  23.120  -4.209  1.00  5.14           C  
ATOM    585  O   HIS A  39      34.011  24.122  -3.842  1.00  5.14           O  
ATOM    586  CB  HIS A  39      33.899  22.011  -6.361  1.00  5.14           C  
ATOM    587  CG  HIS A  39      35.292  21.730  -6.916  1.00  5.14           C  
ATOM    588  ND1 HIS A  39      36.298  22.704  -7.007  1.00  5.14           N  
ATOM    589  CD2 HIS A  39      35.840  20.583  -7.376  1.00  5.14           C  
ATOM    590  CE1 HIS A  39      37.395  22.142  -7.500  1.00  5.14           C  
ATOM    591  NE2 HIS A  39      37.140  20.866  -7.734  1.00  5.14           N  
ATOM    592  H   HIS A  39      32.336  22.855  -3.717  1.00  5.14           H  
ATOM    593  HA  HIS A  39      34.352  21.048  -4.524  1.00  5.14           H  
ATOM    594 1HB  HIS A  39      33.228  21.250  -6.758  1.00  5.14           H  
ATOM    595 2HB  HIS A  39      33.557  22.956  -6.722  1.00  5.14           H  
ATOM    596  HD2 HIS A  39      35.346  19.613  -7.444  1.00  5.14           H  
ATOM    597  HE1 HIS A  39      38.346  22.642  -7.686  1.00  5.14           H  
ATOM    598  HE2 HIS A  39      37.797  20.195  -8.110  1.00  5.14           H  
ATOM    599  N   HIS A  40      35.930  23.012  -4.088  1.00  4.72           N  
ATOM    600  CA  HIS A  40      36.696  24.143  -3.564  1.00  4.72           C  
ATOM    601  C   HIS A  40      36.394  25.442  -4.321  1.00  4.72           C  
ATOM    602  O   HIS A  40      36.193  26.492  -3.710  1.00  4.72           O  
ATOM    603  CB  HIS A  40      38.196  23.841  -3.691  1.00  4.72           C  
ATOM    604  CG  HIS A  40      38.697  22.887  -2.690  1.00  4.72           C  
ATOM    605  ND1 HIS A  40      38.397  21.551  -2.729  1.00  4.72           N  
ATOM    606  CD2 HIS A  40      39.513  23.063  -1.634  1.00  4.72           C  
ATOM    607  CE1 HIS A  40      38.977  20.951  -1.715  1.00  4.72           C  
ATOM    608  NE2 HIS A  40      39.661  21.852  -1.034  1.00  4.72           N  
ATOM    609  H   HIS A  40      36.398  22.169  -4.387  1.00  4.72           H  
ATOM    610  HA  HIS A  40      36.455  24.299  -2.513  1.00  4.72           H  
ATOM    611 1HB  HIS A  40      38.401  23.433  -4.683  1.00  4.72           H  
ATOM    612 2HB  HIS A  40      38.763  24.769  -3.596  1.00  4.72           H  
ATOM    613  HD2 HIS A  40      39.967  24.002  -1.308  1.00  4.72           H  
ATOM    614  HE1 HIS A  40      38.916  19.891  -1.486  1.00  4.72           H  
ATOM    615  HE2 HIS A  40      40.226  21.675  -0.187  1.00  4.72           H  
ATOM    616  N   ARG A  41      36.439  25.387  -5.658  1.00  4.32           N  
ATOM    617  CA  ARG A  41      36.206  26.533  -6.563  1.00  4.32           C  
ATOM    618  C   ARG A  41      37.086  27.778  -6.320  1.00  4.32           C  
ATOM    619  O   ARG A  41      36.878  28.818  -6.950  1.00  4.32           O  
ATOM    620  CB  ARG A  41      34.743  26.950  -6.517  1.00  4.32           C  
ATOM    621  CG  ARG A  41      33.804  25.857  -6.945  1.00  4.32           C  
ATOM    622  CD  ARG A  41      32.382  26.268  -6.997  1.00  4.32           C  
ATOM    623  NE  ARG A  41      31.534  25.156  -7.433  1.00  4.32           N  
ATOM    624  CZ  ARG A  41      30.191  25.201  -7.549  1.00  4.32           C  
ATOM    625  NH1 ARG A  41      29.538  26.305  -7.261  1.00  4.32           N  
ATOM    626  NH2 ARG A  41      29.530  24.129  -7.953  1.00  4.32           N  
ATOM    627  H   ARG A  41      36.574  24.472  -6.088  1.00  4.32           H  
ATOM    628  HA  ARG A  41      36.406  26.183  -7.575  1.00  4.32           H  
ATOM    629 1HB  ARG A  41      34.470  27.245  -5.505  1.00  4.32           H  
ATOM    630 2HB  ARG A  41      34.582  27.809  -7.166  1.00  4.32           H  
ATOM    631 1HG  ARG A  41      34.102  25.473  -7.919  1.00  4.32           H  
ATOM    632 2HG  ARG A  41      33.881  25.079  -6.216  1.00  4.32           H  
ATOM    633 1HD  ARG A  41      32.057  26.577  -6.003  1.00  4.32           H  
ATOM    634 2HD  ARG A  41      32.259  27.091  -7.698  1.00  4.32           H  
ATOM    635  HE  ARG A  41      31.993  24.285  -7.666  1.00  4.32           H  
ATOM    636 1HH1 ARG A  41      30.042  27.125  -6.954  1.00  4.32           H  
ATOM    637 2HH1 ARG A  41      28.533  26.335  -7.350  1.00  4.32           H  
ATOM    638 1HH2 ARG A  41      30.031  23.278  -8.175  1.00  4.32           H  
ATOM    639 2HH2 ARG A  41      28.525  24.160  -8.041  1.00  4.32           H  
ATOM    640  N   SER A  42      38.070  27.662  -5.438  1.00  3.97           N  
ATOM    641  CA  SER A  42      38.979  28.736  -5.079  1.00  3.97           C  
ATOM    642  C   SER A  42      40.167  28.208  -4.301  1.00  3.97           C  
ATOM    643  O   SER A  42      40.043  27.274  -3.507  1.00  3.97           O  
ATOM    644  CB  SER A  42      38.271  29.771  -4.220  1.00  3.97           C  
ATOM    645  OG  SER A  42      39.164  30.793  -3.817  1.00  3.97           O  
ATOM    646  H   SER A  42      38.163  26.776  -4.970  1.00  3.97           H  
ATOM    647  HA  SER A  42      39.343  29.206  -5.993  1.00  3.97           H  
ATOM    648 1HB  SER A  42      37.440  30.208  -4.773  1.00  3.97           H  
ATOM    649 2HB  SER A  42      37.856  29.279  -3.340  1.00  3.97           H  
ATOM    650  HG  SER A  42      38.726  31.271  -3.098  1.00  3.97           H  
ATOM    651  N   LEU A  43      41.310  28.862  -4.456  1.00  3.68           N  
ATOM    652  CA  LEU A  43      42.449  28.502  -3.631  1.00  3.68           C  
ATOM    653  C   LEU A  43      42.501  29.318  -2.350  1.00  3.68           C  
ATOM    654  O   LEU A  43      43.349  29.082  -1.498  1.00  3.68           O  
ATOM    655  CB  LEU A  43      43.767  28.639  -4.383  1.00  3.68           C  
ATOM    656  CG  LEU A  43      43.908  27.724  -5.560  1.00  3.68           C  
ATOM    657  CD1 LEU A  43      45.262  27.961  -6.212  1.00  3.68           C  
ATOM    658  CD2 LEU A  43      43.723  26.308  -5.082  1.00  3.68           C  
ATOM    659  H   LEU A  43      41.378  29.614  -5.128  1.00  3.68           H  
ATOM    660  HA  LEU A  43      42.345  27.455  -3.355  1.00  3.68           H  
ATOM    661 1HB  LEU A  43      43.867  29.664  -4.733  1.00  3.68           H  
ATOM    662 2HB  LEU A  43      44.585  28.423  -3.691  1.00  3.68           H  
ATOM    663  HG  LEU A  43      43.146  27.949  -6.308  1.00  3.68           H  
ATOM    664 1HD1 LEU A  43      45.376  27.304  -7.084  1.00  3.68           H  
ATOM    665 2HD1 LEU A  43      45.334  28.998  -6.542  1.00  3.68           H  
ATOM    666 3HD1 LEU A  43      46.054  27.753  -5.497  1.00  3.68           H  
ATOM    667 1HD2 LEU A  43      43.830  25.632  -5.928  1.00  3.68           H  
ATOM    668 2HD2 LEU A  43      44.467  26.094  -4.339  1.00  3.68           H  
ATOM    669 3HD2 LEU A  43      42.734  26.187  -4.642  1.00  3.68           H  
ATOM    670  N   SER A  44      41.555  30.233  -2.164  1.00  3.45           N  
ATOM    671  CA  SER A  44      41.536  31.055  -0.956  1.00  3.45           C  
ATOM    672  C   SER A  44      41.329  30.229   0.320  1.00  3.45           C  
ATOM    673  O   SER A  44      41.669  30.677   1.414  1.00  3.45           O  
ATOM    674  CB  SER A  44      40.474  32.132  -1.090  1.00  3.45           C  
ATOM    675  OG  SER A  44      39.191  31.574  -1.208  1.00  3.45           O  
ATOM    676  H   SER A  44      40.840  30.380  -2.868  1.00  3.45           H  
ATOM    677  HA  SER A  44      42.505  31.550  -0.871  1.00  3.45           H  
ATOM    678 1HB  SER A  44      40.512  32.784  -0.218  1.00  3.45           H  
ATOM    679 2HB  SER A  44      40.687  32.744  -1.964  1.00  3.45           H  
ATOM    680  HG  SER A  44      39.210  31.092  -2.030  1.00  3.45           H  
ATOM    681  N   GLY A  45      40.769  29.024   0.173  1.00  3.28           N  
ATOM    682  CA  GLY A  45      40.542  28.116   1.287  1.00  3.28           C  
ATOM    683  C   GLY A  45      41.484  26.907   1.242  1.00  3.28           C  
ATOM    684  O   GLY A  45      41.306  25.954   1.999  1.00  3.28           O  
ATOM    685  H   GLY A  45      40.501  28.731  -0.754  1.00  3.28           H  
ATOM    686 1HA  GLY A  45      40.678  28.651   2.227  1.00  3.28           H  
ATOM    687 2HA  GLY A  45      39.508  27.773   1.262  1.00  3.28           H  
ATOM    688  N   CYS A  46      42.457  26.924   0.331  1.00  3.18           N  
ATOM    689  CA  CYS A  46      43.391  25.820   0.141  1.00  3.18           C  
ATOM    690  C   CYS A  46      44.549  25.798   1.144  1.00  3.18           C  
ATOM    691  O   CYS A  46      45.335  26.752   1.201  1.00  3.18           O  
ATOM    692  CB  CYS A  46      43.981  25.881  -1.262  1.00  3.18           C  
ATOM    693  SG  CYS A  46      45.293  24.709  -1.608  1.00  3.18           S  
ATOM    694  H   CYS A  46      42.590  27.751  -0.249  1.00  3.18           H  
ATOM    695  HA  CYS A  46      42.800  24.915   0.200  1.00  3.18           H  
ATOM    696 1HB  CYS A  46      43.188  25.700  -1.984  1.00  3.18           H  
ATOM    697 2HB  CYS A  46      44.360  26.865  -1.448  1.00  3.18           H  
ATOM    698  HG  CYS A  46      45.803  24.637  -0.351  1.00  3.18           H  
ATOM    699  N   PRO A  47      44.722  24.746   1.950  1.00  3.14           N  
ATOM    700  CA  PRO A  47      45.814  24.661   2.875  1.00  3.14           C  
ATOM    701  C   PRO A  47      47.033  24.572   1.997  1.00  3.14           C  
ATOM    702  O   PRO A  47      46.942  24.051   0.891  1.00  3.14           O  
ATOM    703  CB  PRO A  47      45.518  23.384   3.670  1.00  3.14           C  
ATOM    704  CG  PRO A  47      44.636  22.560   2.753  1.00  3.14           C  
ATOM    705  CD  PRO A  47      43.823  23.578   1.951  1.00  3.14           C  
ATOM    706  HA  PRO A  47      45.835  25.558   3.511  1.00  3.14           H  
ATOM    707 1HB  PRO A  47      46.462  22.875   3.916  1.00  3.14           H  
ATOM    708 2HB  PRO A  47      45.031  23.638   4.621  1.00  3.14           H  
ATOM    709 1HG  PRO A  47      45.267  21.917   2.115  1.00  3.14           H  
ATOM    710 2HG  PRO A  47      43.998  21.887   3.339  1.00  3.14           H  
ATOM    711 1HD  PRO A  47      43.674  23.173   0.960  1.00  3.14           H  
ATOM    712 2HD  PRO A  47      42.866  23.815   2.449  1.00  3.14           H  
ATOM    713  N   HIS A  48      48.155  25.096   2.462  1.00  3.14           N  
ATOM    714  CA  HIS A  48      49.411  25.079   1.712  1.00  3.14           C  
ATOM    715  C   HIS A  48      49.396  25.949   0.438  1.00  3.14           C  
ATOM    716  O   HIS A  48      50.370  25.949  -0.313  1.00  3.14           O  
ATOM    717  CB  HIS A  48      49.803  23.636   1.337  1.00  3.14           C  
ATOM    718  CG  HIS A  48      49.904  22.715   2.520  1.00  3.14           C  
ATOM    719  ND1 HIS A  48      50.890  22.842   3.497  1.00  3.14           N  
ATOM    720  CD2 HIS A  48      49.132  21.670   2.896  1.00  3.14           C  
ATOM    721  CE1 HIS A  48      50.706  21.903   4.417  1.00  3.14           C  
ATOM    722  NE2 HIS A  48      49.651  21.183   4.075  1.00  3.14           N  
ATOM    723  H   HIS A  48      48.149  25.518   3.379  1.00  3.14           H  
ATOM    724  HA  HIS A  48      50.203  25.470   2.351  1.00  3.14           H  
ATOM    725 1HB  HIS A  48      49.108  23.205   0.623  1.00  3.14           H  
ATOM    726 2HB  HIS A  48      50.767  23.647   0.840  1.00  3.14           H  
ATOM    727  HD2 HIS A  48      48.261  21.294   2.366  1.00  3.14           H  
ATOM    728  HE1 HIS A  48      51.321  21.751   5.304  1.00  3.14           H  
ATOM    729  HE2 HIS A  48      49.274  20.398   4.591  1.00  3.14           H  
ATOM    730  N   LYS A  49      48.368  26.793   0.243  1.00  3.18           N  
ATOM    731  CA  LYS A  49      48.355  27.707  -0.911  1.00  3.18           C  
ATOM    732  C   LYS A  49      49.543  28.667  -0.921  1.00  3.18           C  
ATOM    733  O   LYS A  49      50.008  29.098  -1.977  1.00  3.18           O  
ATOM    734  CB  LYS A  49      47.071  28.538  -0.903  1.00  3.18           C  
ATOM    735  CG  LYS A  49      46.990  29.558   0.253  1.00  3.18           C  
ATOM    736  CD  LYS A  49      45.673  30.306   0.289  1.00  3.18           C  
ATOM    737  CE  LYS A  49      45.585  31.264   1.497  1.00  3.18           C  
ATOM    738  NZ  LYS A  49      46.597  32.386   1.448  1.00  3.18           N  
ATOM    739  H   LYS A  49      47.544  26.772   0.848  1.00  3.18           H  
ATOM    740  HA  LYS A  49      48.386  27.106  -1.816  1.00  3.18           H  
ATOM    741 1HB  LYS A  49      46.981  29.082  -1.844  1.00  3.18           H  
ATOM    742 2HB  LYS A  49      46.224  27.889  -0.825  1.00  3.18           H  
ATOM    743 1HG  LYS A  49      47.136  29.048   1.204  1.00  3.18           H  
ATOM    744 2HG  LYS A  49      47.769  30.295   0.130  1.00  3.18           H  
ATOM    745 1HD  LYS A  49      45.524  30.857  -0.637  1.00  3.18           H  
ATOM    746 2HD  LYS A  49      44.870  29.575   0.390  1.00  3.18           H  
ATOM    747 1HE  LYS A  49      44.582  31.692   1.517  1.00  3.18           H  
ATOM    748 2HE  LYS A  49      45.740  30.691   2.411  1.00  3.18           H  
ATOM    749 1HZ  LYS A  49      46.485  32.973   2.256  1.00  3.18           H  
ATOM    750 2HZ  LYS A  49      47.568  32.022   1.450  1.00  3.18           H  
ATOM    751 3HZ  LYS A  49      46.462  32.931   0.619  1.00  3.18           H  
ATOM    752  N   ASP A  50      50.104  28.929   0.252  1.00  3.24           N  
ATOM    753  CA  ASP A  50      51.197  29.873   0.411  1.00  3.24           C  
ATOM    754  C   ASP A  50      52.526  29.279  -0.028  1.00  3.24           C  
ATOM    755  O   ASP A  50      53.539  29.975  -0.094  1.00  3.24           O  
ATOM    756  CB  ASP A  50      51.277  30.324   1.867  1.00  3.24           C  
ATOM    757  CG  ASP A  50      50.051  31.162   2.285  1.00  3.24           C  
ATOM    758  OD1 ASP A  50      49.303  31.586   1.417  1.00  3.24           O  
ATOM    759  OD2 ASP A  50      49.859  31.353   3.454  1.00  3.24           O  
ATOM    760  H   ASP A  50      49.708  28.494   1.072  1.00  3.24           H  
ATOM    761  HA  ASP A  50      50.991  30.743  -0.214  1.00  3.24           H  
ATOM    762 1HB  ASP A  50      51.349  29.449   2.515  1.00  3.24           H  
ATOM    763 2HB  ASP A  50      52.179  30.919   2.016  1.00  3.24           H  
ATOM    764  N   ARG A  51      52.526  27.979  -0.305  1.00  3.32           N  
ATOM    765  CA  ARG A  51      53.718  27.288  -0.742  1.00  3.32           C  
ATOM    766  C   ARG A  51      53.745  27.178  -2.266  1.00  3.32           C  
ATOM    767  O   ARG A  51      54.672  26.595  -2.833  1.00  3.32           O  
ATOM    768  CB  ARG A  51      53.772  25.914  -0.102  1.00  3.32           C  
ATOM    769  CG  ARG A  51      53.899  25.953   1.423  1.00  3.32           C  
ATOM    770  CD  ARG A  51      53.760  24.608   2.053  1.00  3.32           C  
ATOM    771  NE  ARG A  51      54.842  23.709   1.722  1.00  3.32           N  
ATOM    772  CZ  ARG A  51      54.826  22.385   1.978  1.00  3.32           C  
ATOM    773  NH1 ARG A  51      53.778  21.830   2.560  1.00  3.32           N  
ATOM    774  NH2 ARG A  51      55.864  21.636   1.644  1.00  3.32           N  
ATOM    775  H   ARG A  51      51.666  27.436  -0.241  1.00  3.32           H  
ATOM    776  HA  ARG A  51      54.589  27.858  -0.419  1.00  3.32           H  
ATOM    777 1HB  ARG A  51      52.869  25.359  -0.352  1.00  3.32           H  
ATOM    778 2HB  ARG A  51      54.620  25.358  -0.499  1.00  3.32           H  
ATOM    779 1HG  ARG A  51      54.871  26.363   1.693  1.00  3.32           H  
ATOM    780 2HG  ARG A  51      53.112  26.593   1.825  1.00  3.32           H  
ATOM    781 1HD  ARG A  51      53.728  24.719   3.136  1.00  3.32           H  
ATOM    782 2HD  ARG A  51      52.837  24.155   1.717  1.00  3.32           H  
ATOM    783  HE  ARG A  51      55.663  24.095   1.275  1.00  3.32           H  
ATOM    784 1HH1 ARG A  51      52.952  22.391   2.828  1.00  3.32           H  
ATOM    785 2HH1 ARG A  51      53.774  20.839   2.743  1.00  3.32           H  
ATOM    786 1HH2 ARG A  51      56.668  22.055   1.197  1.00  3.32           H  
ATOM    787 2HH2 ARG A  51      55.852  20.645   1.835  1.00  3.32           H  
ATOM    788  N   ILE A  52      52.732  27.738  -2.941  1.00  3.43           N  
ATOM    789  CA  ILE A  52      52.693  27.687  -4.393  1.00  3.43           C  
ATOM    790  C   ILE A  52      53.621  28.787  -4.941  1.00  3.43           C  
ATOM    791  O   ILE A  52      53.487  29.942  -4.533  1.00  3.43           O  
ATOM    792  CB  ILE A  52      51.274  27.878  -4.928  1.00  3.43           C  
ATOM    793  CG1 ILE A  52      50.366  26.752  -4.428  1.00  3.43           C  
ATOM    794  CG2 ILE A  52      51.303  27.885  -6.447  1.00  3.43           C  
ATOM    795  CD1 ILE A  52      48.901  27.000  -4.683  1.00  3.43           C  
ATOM    796  H   ILE A  52      51.970  28.211  -2.449  1.00  3.43           H  
ATOM    797  HA  ILE A  52      52.997  26.699  -4.697  1.00  3.43           H  
ATOM    798  HB  ILE A  52      50.877  28.817  -4.555  1.00  3.43           H  
ATOM    799 1HG1 ILE A  52      50.652  25.822  -4.918  1.00  3.43           H  
ATOM    800 2HG1 ILE A  52      50.509  26.636  -3.350  1.00  3.43           H  
ATOM    801 1HG2 ILE A  52      50.298  28.023  -6.822  1.00  3.43           H  
ATOM    802 2HG2 ILE A  52      51.941  28.690  -6.799  1.00  3.43           H  
ATOM    803 3HG2 ILE A  52      51.691  26.940  -6.808  1.00  3.43           H  
ATOM    804 1HD1 ILE A  52      48.341  26.175  -4.296  1.00  3.43           H  
ATOM    805 2HD1 ILE A  52      48.596  27.909  -4.172  1.00  3.43           H  
ATOM    806 3HD1 ILE A  52      48.719  27.100  -5.754  1.00  3.43           H  
ATOM    807  N   PRO A  53      54.593  28.475  -5.815  1.00  3.56           N  
ATOM    808  CA  PRO A  53      55.546  29.411  -6.381  1.00  3.56           C  
ATOM    809  C   PRO A  53      54.889  30.576  -7.148  1.00  3.56           C  
ATOM    810  O   PRO A  53      53.719  30.489  -7.551  1.00  3.56           O  
ATOM    811  CB  PRO A  53      56.356  28.535  -7.340  1.00  3.56           C  
ATOM    812  CG  PRO A  53      56.213  27.135  -6.806  1.00  3.56           C  
ATOM    813  CD  PRO A  53      54.832  27.067  -6.229  1.00  3.56           C  
ATOM    814  HA  PRO A  53      56.169  29.745  -5.550  1.00  3.56           H  
ATOM    815 1HB  PRO A  53      55.978  28.676  -8.360  1.00  3.56           H  
ATOM    816 2HB  PRO A  53      57.404  28.858  -7.351  1.00  3.56           H  
ATOM    817 1HG  PRO A  53      56.371  26.397  -7.605  1.00  3.56           H  
ATOM    818 2HG  PRO A  53      56.987  26.947  -6.048  1.00  3.56           H  
ATOM    819 1HD  PRO A  53      54.098  26.733  -6.975  1.00  3.56           H  
ATOM    820 2HD  PRO A  53      54.921  26.392  -5.371  1.00  3.56           H  
ATOM    821  N   PRO A  54      55.625  31.689  -7.342  1.00  3.71           N  
ATOM    822  CA  PRO A  54      55.243  32.846  -8.125  1.00  3.71           C  
ATOM    823  C   PRO A  54      54.940  32.374  -9.524  1.00  3.71           C  
ATOM    824  O   PRO A  54      55.418  31.320  -9.936  1.00  3.71           O  
ATOM    825  CB  PRO A  54      56.497  33.724  -8.093  1.00  3.71           C  
ATOM    826  CG  PRO A  54      57.206  33.329  -6.826  1.00  3.71           C  
ATOM    827  CD  PRO A  54      56.941  31.852  -6.666  1.00  3.71           C  
ATOM    828  HA  PRO A  54      54.375  33.338  -7.668  1.00  3.71           H  
ATOM    829 1HB  PRO A  54      57.100  33.547  -8.998  1.00  3.71           H  
ATOM    830 2HB  PRO A  54      56.208  34.784  -8.106  1.00  3.71           H  
ATOM    831 1HG  PRO A  54      58.279  33.560  -6.905  1.00  3.71           H  
ATOM    832 2HG  PRO A  54      56.818  33.918  -5.980  1.00  3.71           H  
ATOM    833 1HD  PRO A  54      57.722  31.252  -7.151  1.00  3.71           H  
ATOM    834 2HD  PRO A  54      56.879  31.686  -5.588  1.00  3.71           H  
ATOM    835  N   GLU A  55      54.064  33.100 -10.218  1.00  3.88           N  
ATOM    836  CA  GLU A  55      53.599  32.783 -11.580  1.00  3.88           C  
ATOM    837  C   GLU A  55      52.643  31.590 -11.575  1.00  3.88           C  
ATOM    838  O   GLU A  55      51.516  31.712 -12.038  1.00  3.88           O  
ATOM    839  CB  GLU A  55      54.759  32.542 -12.559  1.00  3.88           C  
ATOM    840  CG  GLU A  55      55.613  33.783 -12.831  1.00  3.88           C  
ATOM    841  CD  GLU A  55      56.765  33.531 -13.787  1.00  3.88           C  
ATOM    842  OE1 GLU A  55      56.971  32.401 -14.162  1.00  3.88           O  
ATOM    843  OE2 GLU A  55      57.434  34.475 -14.137  1.00  3.88           O  
ATOM    844  H   GLU A  55      53.708  33.940  -9.788  1.00  3.88           H  
ATOM    845  HA  GLU A  55      53.039  33.644 -11.953  1.00  3.88           H  
ATOM    846 1HB  GLU A  55      55.400  31.736 -12.239  1.00  3.88           H  
ATOM    847 2HB  GLU A  55      54.341  32.241 -13.520  1.00  3.88           H  
ATOM    848 1HG  GLU A  55      54.975  34.562 -13.246  1.00  3.88           H  
ATOM    849 2HG  GLU A  55      56.010  34.145 -11.883  1.00  3.88           H  
ATOM    850  N   ILE A  56      53.055  30.466 -10.999  1.00  4.07           N  
ATOM    851  CA  ILE A  56      52.191  29.297 -10.950  1.00  4.07           C  
ATOM    852  C   ILE A  56      50.921  29.601 -10.189  1.00  4.07           C  
ATOM    853  O   ILE A  56      49.828  29.291 -10.666  1.00  4.07           O  
ATOM    854  CB  ILE A  56      52.899  28.099 -10.322  1.00  4.07           C  
ATOM    855  CG1 ILE A  56      54.004  27.631 -11.255  1.00  4.07           C  
ATOM    856  CG2 ILE A  56      51.913  26.990 -10.048  1.00  4.07           C  
ATOM    857  CD1 ILE A  56      54.935  26.628 -10.641  1.00  4.07           C  
ATOM    858  H   ILE A  56      53.998  30.441 -10.619  1.00  4.07           H  
ATOM    859  HA  ILE A  56      51.912  29.027 -11.955  1.00  4.07           H  
ATOM    860  HB  ILE A  56      53.367  28.410  -9.382  1.00  4.07           H  
ATOM    861 1HG1 ILE A  56      53.552  27.192 -12.143  1.00  4.07           H  
ATOM    862 2HG1 ILE A  56      54.592  28.503 -11.560  1.00  4.07           H  
ATOM    863 1HG2 ILE A  56      52.432  26.150  -9.592  1.00  4.07           H  
ATOM    864 2HG2 ILE A  56      51.140  27.349  -9.370  1.00  4.07           H  
ATOM    865 3HG2 ILE A  56      51.451  26.674 -10.983  1.00  4.07           H  
ATOM    866 1HD1 ILE A  56      55.697  26.351 -11.368  1.00  4.07           H  
ATOM    867 2HD1 ILE A  56      55.406  27.053  -9.779  1.00  4.07           H  
ATOM    868 3HD1 ILE A  56      54.375  25.743 -10.346  1.00  4.07           H  
ATOM    869  N   LEU A  57      51.041  30.256  -9.038  1.00  4.27           N  
ATOM    870  CA  LEU A  57      49.848  30.617  -8.286  1.00  4.27           C  
ATOM    871  C   LEU A  57      48.898  31.455  -9.140  1.00  4.27           C  
ATOM    872  O   LEU A  57      47.684  31.277  -9.095  1.00  4.27           O  
ATOM    873  CB  LEU A  57      50.226  31.391  -7.019  1.00  4.27           C  
ATOM    874  CG  LEU A  57      49.059  31.826  -6.132  1.00  4.27           C  
ATOM    875  CD1 LEU A  57      48.296  30.600  -5.648  1.00  4.27           C  
ATOM    876  CD2 LEU A  57      49.611  32.597  -4.952  1.00  4.27           C  
ATOM    877  H   LEU A  57      51.970  30.471  -8.662  1.00  4.27           H  
ATOM    878  HA  LEU A  57      49.322  29.706  -8.006  1.00  4.27           H  
ATOM    879 1HB  LEU A  57      50.894  30.783  -6.413  1.00  4.27           H  
ATOM    880 2HB  LEU A  57      50.769  32.286  -7.313  1.00  4.27           H  
ATOM    881  HG  LEU A  57      48.377  32.456  -6.706  1.00  4.27           H  
ATOM    882 1HD1 LEU A  57      47.465  30.909  -5.013  1.00  4.27           H  
ATOM    883 2HD1 LEU A  57      47.909  30.039  -6.501  1.00  4.27           H  
ATOM    884 3HD1 LEU A  57      48.967  29.981  -5.081  1.00  4.27           H  
ATOM    885 1HD2 LEU A  57      48.793  32.917  -4.307  1.00  4.27           H  
ATOM    886 2HD2 LEU A  57      50.292  31.951  -4.386  1.00  4.27           H  
ATOM    887 3HD2 LEU A  57      50.155  33.470  -5.312  1.00  4.27           H  
ATOM    888  N   ALA A  58      49.450  32.425  -9.868  1.00  4.47           N  
ATOM    889  CA  ALA A  58      48.652  33.299 -10.721  1.00  4.47           C  
ATOM    890  C   ALA A  58      47.984  32.540 -11.874  1.00  4.47           C  
ATOM    891  O   ALA A  58      46.840  32.827 -12.236  1.00  4.47           O  
ATOM    892  CB  ALA A  58      49.529  34.403 -11.290  1.00  4.47           C  
ATOM    893  H   ALA A  58      50.453  32.522  -9.863  1.00  4.47           H  
ATOM    894  HA  ALA A  58      47.868  33.739 -10.108  1.00  4.47           H  
ATOM    895 1HB  ALA A  58      48.919  35.069 -11.899  1.00  4.47           H  
ATOM    896 2HB  ALA A  58      49.981  34.964 -10.475  1.00  4.47           H  
ATOM    897 3HB  ALA A  58      50.310  33.964 -11.906  1.00  4.47           H  
ATOM    898  N   MET A  59      48.709  31.584 -12.463  1.00  4.65           N  
ATOM    899  CA  MET A  59      48.212  30.819 -13.603  1.00  4.65           C  
ATOM    900  C   MET A  59      47.082  29.839 -13.284  1.00  4.65           C  
ATOM    901  O   MET A  59      46.177  29.663 -14.104  1.00  4.65           O  
ATOM    902  CB  MET A  59      49.366  30.078 -14.279  1.00  4.65           C  
ATOM    903  CG  MET A  59      50.344  30.991 -15.030  1.00  4.65           C  
ATOM    904  SD  MET A  59      51.572  30.090 -16.006  1.00  4.65           S  
ATOM    905  CE  MET A  59      52.629  29.407 -14.733  1.00  4.65           C  
ATOM    906  H   MET A  59      49.654  31.403 -12.127  1.00  4.65           H  
ATOM    907  HA  MET A  59      47.813  31.533 -14.322  1.00  4.65           H  
ATOM    908 1HB  MET A  59      49.932  29.538 -13.517  1.00  4.65           H  
ATOM    909 2HB  MET A  59      48.970  29.345 -14.978  1.00  4.65           H  
ATOM    910 1HG  MET A  59      49.776  31.629 -15.704  1.00  4.65           H  
ATOM    911 2HG  MET A  59      50.863  31.633 -14.335  1.00  4.65           H  
ATOM    912 1HE  MET A  59      53.436  28.840 -15.193  1.00  4.65           H  
ATOM    913 2HE  MET A  59      53.048  30.210 -14.132  1.00  4.65           H  
ATOM    914 3HE  MET A  59      52.041  28.748 -14.111  1.00  4.65           H  
ATOM    915  N   HIS A  60      47.127  29.194 -12.116  1.00  4.81           N  
ATOM    916  CA  HIS A  60      46.082  28.222 -11.798  1.00  4.81           C  
ATOM    917  C   HIS A  60      46.004  27.940 -10.298  1.00  4.81           C  
ATOM    918  O   HIS A  60      44.974  28.201  -9.674  1.00  4.81           O  
ATOM    919  OXT HIS A  60      46.867  27.236  -9.772  1.00  4.81           O  
ATOM    920  CB  HIS A  60      46.325  26.912 -12.572  1.00  4.81           C  
ATOM    921  CG  HIS A  60      45.175  25.927 -12.539  1.00  4.81           C  
ATOM    922  ND1 HIS A  60      44.012  26.128 -13.262  1.00  4.81           N  
ATOM    923  CD2 HIS A  60      45.013  24.741 -11.896  1.00  4.81           C  
ATOM    924  CE1 HIS A  60      43.188  25.111 -13.065  1.00  4.81           C  
ATOM    925  NE2 HIS A  60      43.769  24.258 -12.245  1.00  4.81           N  
ATOM    926  H   HIS A  60      47.906  29.361 -11.475  1.00  4.81           H  
ATOM    927  HA  HIS A  60      45.116  28.621 -12.103  1.00  4.81           H  
ATOM    928 1HB  HIS A  60      46.536  27.138 -13.617  1.00  4.81           H  
ATOM    929 2HB  HIS A  60      47.207  26.416 -12.168  1.00  4.81           H  
ATOM    930  HD1 HIS A  60      43.816  26.911 -13.856  1.00  4.81           H  
ATOM    931  HD2 HIS A  60      45.652  24.168 -11.222  1.00  4.81           H  
ATOM    932  HE1 HIS A  60      42.213  25.085 -13.552  1.00  4.81           H  
ENDMDL

