REMARK ID 644445 DOMAINID 638011 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       6.657   1.475   5.824  1.00  3.13           N  
ATOM      2  CA  ASP A   1       6.518   1.738   4.398  1.00  3.13           C  
ATOM      3  C   ASP A   1       5.105   2.226   4.106  1.00  3.13           C  
ATOM      4  O   ASP A   1       4.236   2.212   4.977  1.00  3.13           O  
ATOM      5  CB  ASP A   1       6.866   0.483   3.580  1.00  3.13           C  
ATOM      6  CG  ASP A   1       7.381   0.780   2.133  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       7.118   1.856   1.620  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       8.041  -0.070   1.577  1.00  3.13           O  
ATOM      9 1H   ASP A   1       7.564   1.791   6.137  1.00  3.13           H  
ATOM     10 2H   ASP A   1       5.936   1.973   6.326  1.00  3.13           H  
ATOM     11 3H   ASP A   1       6.565   0.485   5.996  1.00  3.13           H  
ATOM     12  HA  ASP A   1       7.212   2.530   4.118  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       7.624  -0.095   4.106  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       5.975  -0.145   3.499  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.895   2.693   2.890  1.00  2.84           N  
ATOM     16  CA  LEU A   2       3.596   3.230   2.496  1.00  2.84           C  
ATOM     17  C   LEU A   2       2.614   2.149   2.055  1.00  2.84           C  
ATOM     18  O   LEU A   2       2.996   1.164   1.428  1.00  2.84           O  
ATOM     19  CB  LEU A   2       3.756   4.204   1.331  1.00  2.84           C  
ATOM     20  CG  LEU A   2       4.591   5.448   1.559  1.00  2.84           C  
ATOM     21  CD1 LEU A   2       4.650   6.228   0.241  1.00  2.84           C  
ATOM     22  CD2 LEU A   2       3.975   6.275   2.672  1.00  2.84           C  
ATOM     23  H   LEU A   2       5.667   2.653   2.222  1.00  2.84           H  
ATOM     24  HA  LEU A   2       3.168   3.757   3.345  1.00  2.84           H  
ATOM     25 1HB  LEU A   2       4.204   3.665   0.499  1.00  2.84           H  
ATOM     26 2HB  LEU A   2       2.761   4.533   1.035  1.00  2.84           H  
ATOM     27  HG  LEU A   2       5.610   5.168   1.833  1.00  2.84           H  
ATOM     28 1HD1 LEU A   2       5.253   7.132   0.362  1.00  2.84           H  
ATOM     29 2HD1 LEU A   2       5.097   5.599  -0.530  1.00  2.84           H  
ATOM     30 3HD1 LEU A   2       3.643   6.497  -0.057  1.00  2.84           H  
ATOM     31 1HD2 LEU A   2       4.572   7.175   2.832  1.00  2.84           H  
ATOM     32 2HD2 LEU A   2       2.960   6.552   2.397  1.00  2.84           H  
ATOM     33 3HD2 LEU A   2       3.951   5.685   3.590  1.00  2.84           H  
ATOM     34  N   LYS A   3       1.331   2.369   2.336  1.00  2.57           N  
ATOM     35  CA  LYS A   3       0.294   1.464   1.851  1.00  2.57           C  
ATOM     36  C   LYS A   3      -0.598   2.184   0.857  1.00  2.57           C  
ATOM     37  O   LYS A   3      -1.228   3.187   1.185  1.00  2.57           O  
ATOM     38  CB  LYS A   3      -0.544   0.912   3.000  1.00  2.57           C  
ATOM     39  CG  LYS A   3      -1.634  -0.064   2.555  1.00  2.57           C  
ATOM     40  CD  LYS A   3      -2.409  -0.623   3.745  1.00  2.57           C  
ATOM     41  CE  LYS A   3      -3.508  -1.576   3.291  1.00  2.57           C  
ATOM     42  NZ  LYS A   3      -4.264  -2.142   4.444  1.00  2.57           N  
ATOM     43  H   LYS A   3       1.072   3.180   2.876  1.00  2.57           H  
ATOM     44  HA  LYS A   3       0.764   0.630   1.334  1.00  2.57           H  
ATOM     45 1HB  LYS A   3       0.106   0.395   3.709  1.00  2.57           H  
ATOM     46 2HB  LYS A   3      -1.024   1.733   3.531  1.00  2.57           H  
ATOM     47 1HG  LYS A   3      -2.329   0.447   1.882  1.00  2.57           H  
ATOM     48 2HG  LYS A   3      -1.176  -0.888   2.011  1.00  2.57           H  
ATOM     49 1HD  LYS A   3      -1.725  -1.157   4.405  1.00  2.57           H  
ATOM     50 2HD  LYS A   3      -2.860   0.197   4.303  1.00  2.57           H  
ATOM     51 1HE  LYS A   3      -4.200  -1.039   2.643  1.00  2.57           H  
ATOM     52 2HE  LYS A   3      -3.060  -2.395   2.727  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3      -4.981  -2.767   4.105  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3      -3.630  -2.651   5.045  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3      -4.692  -1.392   4.968  1.00  2.57           H  
ATOM     56  N   CYS A   4      -0.628   1.671  -0.362  1.00  2.33           N  
ATOM     57  CA  CYS A   4      -1.403   2.276  -1.433  1.00  2.33           C  
ATOM     58  C   CYS A   4      -2.861   1.804  -1.379  1.00  2.33           C  
ATOM     59  O   CYS A   4      -3.119   0.609  -1.509  1.00  2.33           O  
ATOM     60  CB  CYS A   4      -0.799   1.909  -2.783  1.00  2.33           C  
ATOM     61  SG  CYS A   4      -1.599   2.686  -4.185  1.00  2.33           S  
ATOM     62  H   CYS A   4      -0.087   0.841  -0.549  1.00  2.33           H  
ATOM     63  HA  CYS A   4      -1.345   3.351  -1.321  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       0.252   2.181  -2.798  1.00  2.33           H  
ATOM     65 2HB  CYS A   4      -0.857   0.832  -2.918  1.00  2.33           H  
ATOM     66  N   PRO A   5      -3.853   2.699  -1.179  1.00  2.15           N  
ATOM     67  CA  PRO A   5      -5.275   2.393  -1.022  1.00  2.15           C  
ATOM     68  C   PRO A   5      -5.994   2.039  -2.328  1.00  2.15           C  
ATOM     69  O   PRO A   5      -7.153   1.620  -2.315  1.00  2.15           O  
ATOM     70  CB  PRO A   5      -5.821   3.714  -0.472  1.00  2.15           C  
ATOM     71  CG  PRO A   5      -4.918   4.769  -1.077  1.00  2.15           C  
ATOM     72  CD  PRO A   5      -3.554   4.136  -1.133  1.00  2.15           C  
ATOM     73  HA  PRO A   5      -5.386   1.584  -0.287  1.00  2.15           H  
ATOM     74 1HB  PRO A   5      -6.875   3.833  -0.767  1.00  2.15           H  
ATOM     75 2HB  PRO A   5      -5.792   3.705   0.628  1.00  2.15           H  
ATOM     76 1HG  PRO A   5      -5.286   5.053  -2.077  1.00  2.15           H  
ATOM     77 2HG  PRO A   5      -4.929   5.685  -0.468  1.00  2.15           H  
ATOM     78 1HD  PRO A   5      -3.073   4.448  -2.065  1.00  2.15           H  
ATOM     79 2HD  PRO A   5      -2.978   4.404  -0.231  1.00  2.15           H  
ATOM     80  N   THR A   6      -5.333   2.278  -3.447  1.00  2.01           N  
ATOM     81  CA  THR A   6      -5.934   2.144  -4.761  1.00  2.01           C  
ATOM     82  C   THR A   6      -5.923   0.710  -5.318  1.00  2.01           C  
ATOM     83  O   THR A   6      -4.864   0.082  -5.364  1.00  2.01           O  
ATOM     84  CB  THR A   6      -5.198   3.079  -5.703  1.00  2.01           C  
ATOM     85  OG1 THR A   6      -5.358   4.396  -5.231  1.00  2.01           O  
ATOM     86  CG2 THR A   6      -5.685   2.981  -7.092  1.00  2.01           C  
ATOM     87  H   THR A   6      -4.373   2.586  -3.393  1.00  2.01           H  
ATOM     88  HA  THR A   6      -6.946   2.521  -4.679  1.00  2.01           H  
ATOM     89  HB  THR A   6      -4.148   2.839  -5.690  1.00  2.01           H  
ATOM     90  HG1 THR A   6      -4.838   4.525  -4.433  1.00  2.01           H  
ATOM     91 1HG2 THR A   6      -5.118   3.677  -7.690  1.00  2.01           H  
ATOM     92 2HG2 THR A   6      -5.542   1.967  -7.469  1.00  2.01           H  
ATOM     93 3HG2 THR A   6      -6.733   3.234  -7.129  1.00  2.01           H  
ATOM     94  N   PRO A   7      -7.073   0.145  -5.728  1.00  1.90           N  
ATOM     95  CA  PRO A   7      -7.163  -1.182  -6.296  1.00  1.90           C  
ATOM     96  C   PRO A   7      -6.211  -1.336  -7.469  1.00  1.90           C  
ATOM     97  O   PRO A   7      -6.107  -0.456  -8.318  1.00  1.90           O  
ATOM     98  CB  PRO A   7      -8.625  -1.239  -6.755  1.00  1.90           C  
ATOM     99  CG  PRO A   7      -9.349  -0.311  -5.811  1.00  1.90           C  
ATOM    100  CD  PRO A   7      -8.380   0.819  -5.550  1.00  1.90           C  
ATOM    101  HA  PRO A   7      -6.958  -1.926  -5.510  1.00  1.90           H  
ATOM    102 1HB  PRO A   7      -8.707  -0.929  -7.809  1.00  1.90           H  
ATOM    103 2HB  PRO A   7      -9.001  -2.270  -6.705  1.00  1.90           H  
ATOM    104 1HG  PRO A   7     -10.286   0.030  -6.279  1.00  1.90           H  
ATOM    105 2HG  PRO A   7      -9.632  -0.848  -4.891  1.00  1.90           H  
ATOM    106 1HD  PRO A   7      -8.513   1.635  -6.262  1.00  1.90           H  
ATOM    107 2HD  PRO A   7      -8.532   1.132  -4.502  1.00  1.90           H  
ATOM    108  N   GLY A   8      -5.491  -2.445  -7.496  1.00  1.83           N  
ATOM    109  CA  GLY A   8      -4.552  -2.752  -8.574  1.00  1.83           C  
ATOM    110  C   GLY A   8      -3.161  -2.137  -8.386  1.00  1.83           C  
ATOM    111  O   GLY A   8      -2.232  -2.499  -9.107  1.00  1.83           O  
ATOM    112  H   GLY A   8      -5.606  -3.123  -6.754  1.00  1.83           H  
ATOM    113 1HA  GLY A   8      -4.455  -3.835  -8.659  1.00  1.83           H  
ATOM    114 2HA  GLY A   8      -4.973  -2.402  -9.517  1.00  1.83           H  
ATOM    115  N   CYS A   9      -3.006  -1.246  -7.401  1.00  1.76           N  
ATOM    116  CA  CYS A   9      -1.748  -0.545  -7.115  1.00  1.76           C  
ATOM    117  C   CYS A   9      -0.654  -1.467  -6.569  1.00  1.76           C  
ATOM    118  O   CYS A   9       0.546  -1.272  -6.828  1.00  1.76           O  
ATOM    119  CB  CYS A   9      -2.053   0.560  -6.135  1.00  1.76           C  
ATOM    120  SG  CYS A   9      -0.769   1.707  -5.758  1.00  1.76           S  
ATOM    121  H   CYS A   9      -3.814  -0.986  -6.829  1.00  1.76           H  
ATOM    122  HA  CYS A   9      -1.393  -0.093  -8.037  1.00  1.76           H  
ATOM    123 1HB  CYS A   9      -2.880   1.130  -6.538  1.00  1.76           H  
ATOM    124 2HB  CYS A   9      -2.391   0.119  -5.199  1.00  1.76           H  
ATOM    125  N   ASP A  10      -1.082  -2.394  -5.700  1.00  1.71           N  
ATOM    126  CA  ASP A  10      -0.260  -3.418  -5.039  1.00  1.71           C  
ATOM    127  C   ASP A  10       0.870  -2.901  -4.144  1.00  1.71           C  
ATOM    128  O   ASP A  10       1.700  -3.683  -3.689  1.00  1.71           O  
ATOM    129  CB  ASP A  10       0.341  -4.382  -6.074  1.00  1.71           C  
ATOM    130  CG  ASP A  10      -0.717  -5.244  -6.810  1.00  1.71           C  
ATOM    131  OD1 ASP A  10      -1.647  -5.692  -6.174  1.00  1.71           O  
ATOM    132  OD2 ASP A  10      -0.561  -5.460  -7.991  1.00  1.71           O  
ATOM    133  H   ASP A  10      -2.076  -2.422  -5.528  1.00  1.71           H  
ATOM    134  HA  ASP A  10      -0.927  -4.002  -4.405  1.00  1.71           H  
ATOM    135 1HB  ASP A  10       0.907  -3.819  -6.817  1.00  1.71           H  
ATOM    136 2HB  ASP A  10       1.040  -5.050  -5.574  1.00  1.71           H  
ATOM    137  N   GLY A  11       0.916  -1.598  -3.885  1.00  1.68           N  
ATOM    138  CA  GLY A  11       1.980  -1.046  -3.052  1.00  1.68           C  
ATOM    139  C   GLY A  11       3.294  -0.985  -3.835  1.00  1.68           C  
ATOM    140  O   GLY A  11       4.375  -0.904  -3.249  1.00  1.68           O  
ATOM    141  H   GLY A  11       0.213  -0.987  -4.277  1.00  1.68           H  
ATOM    142 1HA  GLY A  11       1.702  -0.044  -2.725  1.00  1.68           H  
ATOM    143 2HA  GLY A  11       2.106  -1.656  -2.160  1.00  1.68           H  
ATOM    144  N   SER A  12       3.194  -1.009  -5.168  1.00  1.69           N  
ATOM    145  CA  SER A  12       4.344  -1.002  -6.069  1.00  1.69           C  
ATOM    146  C   SER A  12       5.227   0.258  -6.015  1.00  1.69           C  
ATOM    147  O   SER A  12       6.360   0.243  -6.502  1.00  1.69           O  
ATOM    148  CB  SER A  12       3.847  -1.252  -7.482  1.00  1.69           C  
ATOM    149  OG  SER A  12       2.990  -0.228  -7.910  1.00  1.69           O  
ATOM    150  H   SER A  12       2.267  -1.075  -5.591  1.00  1.69           H  
ATOM    151  HA  SER A  12       4.974  -1.849  -5.791  1.00  1.69           H  
ATOM    152 1HB  SER A  12       4.701  -1.313  -8.153  1.00  1.69           H  
ATOM    153 2HB  SER A  12       3.322  -2.208  -7.525  1.00  1.69           H  
ATOM    154  HG  SER A  12       2.106  -0.452  -7.525  1.00  1.69           H  
ATOM    155  N   GLY A  13       4.715   1.346  -5.450  1.00  1.76           N  
ATOM    156  CA  GLY A  13       5.455   2.599  -5.342  1.00  1.76           C  
ATOM    157  C   GLY A  13       4.488   3.760  -5.231  1.00  1.76           C  
ATOM    158  O   GLY A  13       3.308   3.555  -4.934  1.00  1.76           O  
ATOM    159  H   GLY A  13       3.781   1.285  -5.076  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       6.104   2.570  -4.466  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       6.093   2.727  -6.216  1.00  1.76           H  
ATOM    162  N   HIS A  14       4.981   4.972  -5.477  1.00  1.89           N  
ATOM    163  CA  HIS A  14       4.149   6.176  -5.440  1.00  1.89           C  
ATOM    164  C   HIS A  14       4.600   7.141  -6.538  1.00  1.89           C  
ATOM    165  O   HIS A  14       5.766   7.148  -6.952  1.00  1.89           O  
ATOM    166  CB  HIS A  14       4.170   6.841  -4.049  1.00  1.89           C  
ATOM    167  CG  HIS A  14       5.502   7.309  -3.562  1.00  1.89           C  
ATOM    168  ND1 HIS A  14       6.409   6.467  -2.934  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       6.076   8.523  -3.584  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       7.483   7.157  -2.596  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       7.307   8.404  -2.974  1.00  1.89           N  
ATOM    172  H   HIS A  14       5.962   5.059  -5.706  1.00  1.89           H  
ATOM    173  HA  HIS A  14       3.117   5.916  -5.636  1.00  1.89           H  
ATOM    174 1HB  HIS A  14       3.490   7.703  -4.056  1.00  1.89           H  
ATOM    175 2HB  HIS A  14       3.794   6.154  -3.312  1.00  1.89           H  
ATOM    176  HD2 HIS A  14       5.642   9.430  -4.001  1.00  1.89           H  
ATOM    177  HE1 HIS A  14       8.361   6.764  -2.086  1.00  1.89           H  
ATOM    178  HE2 HIS A  14       7.960   9.158  -2.842  1.00  1.89           H  
ATOM    179  N   ILE A  15       3.696   7.987  -7.007  1.00  2.11           N  
ATOM    180  CA  ILE A  15       4.089   8.875  -8.079  1.00  2.11           C  
ATOM    181  C   ILE A  15       4.618  10.182  -7.567  1.00  2.11           C  
ATOM    182  O   ILE A  15       3.860  11.142  -7.369  1.00  2.11           O  
ATOM    183  CB  ILE A  15       2.906   9.149  -9.012  1.00  2.11           C  
ATOM    184  CG1 ILE A  15       2.386   7.826  -9.593  1.00  2.11           C  
ATOM    185  CG2 ILE A  15       3.312  10.122 -10.098  1.00  2.11           C  
ATOM    186  CD1 ILE A  15       1.085   7.972 -10.344  1.00  2.11           C  
ATOM    187  H   ILE A  15       2.742   7.997  -6.651  1.00  2.11           H  
ATOM    188  HA  ILE A  15       4.874   8.392  -8.658  1.00  2.11           H  
ATOM    189  HB  ILE A  15       2.111   9.579  -8.450  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       3.134   7.409 -10.263  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15       2.227   7.133  -8.779  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15       2.456  10.317 -10.741  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15       3.639  11.047  -9.646  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15       4.122   9.693 -10.687  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15       0.761   7.018 -10.720  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15       0.321   8.368  -9.675  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15       1.221   8.656 -11.175  1.00  2.11           H  
ATOM    198  N   THR A  16       5.943  10.244  -7.516  1.00  2.39           N  
ATOM    199  CA  THR A  16       6.682  11.386  -6.984  1.00  2.39           C  
ATOM    200  C   THR A  16       6.461  12.642  -7.817  1.00  2.39           C  
ATOM    201  O   THR A  16       6.635  13.761  -7.340  1.00  2.39           O  
ATOM    202  CB  THR A  16       8.181  11.061  -6.927  1.00  2.39           C  
ATOM    203  OG1 THR A  16       8.655  10.746  -8.247  1.00  2.39           O  
ATOM    204  CG2 THR A  16       8.411   9.880  -6.010  1.00  2.39           C  
ATOM    205  H   THR A  16       6.424   9.369  -7.729  1.00  2.39           H  
ATOM    206  HA  THR A  16       6.329  11.580  -5.970  1.00  2.39           H  
ATOM    207  HB  THR A  16       8.729  11.924  -6.551  1.00  2.39           H  
ATOM    208  HG1 THR A  16       9.604  10.600  -8.220  1.00  2.39           H  
ATOM    209 1HG2 THR A  16       9.476   9.647  -5.968  1.00  2.39           H  
ATOM    210 2HG2 THR A  16       8.057  10.141  -5.022  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       7.861   9.011  -6.379  1.00  2.39           H  
ATOM    212  N   GLY A  17       6.049  12.448  -9.066  1.00  2.71           N  
ATOM    213  CA  GLY A  17       5.731  13.539  -9.971  1.00  2.71           C  
ATOM    214  C   GLY A  17       4.593  14.415  -9.430  1.00  2.71           C  
ATOM    215  O   GLY A  17       4.500  15.593  -9.776  1.00  2.71           O  
ATOM    216  H   GLY A  17       5.952  11.493  -9.378  1.00  2.71           H  
ATOM    217 1HA  GLY A  17       6.620  14.151 -10.126  1.00  2.71           H  
ATOM    218 2HA  GLY A  17       5.451  13.132 -10.941  1.00  2.71           H  
ATOM    219  N   ASN A  18       3.695  13.824  -8.622  1.00  3.00           N  
ATOM    220  CA  ASN A  18       2.570  14.566  -8.063  1.00  3.00           C  
ATOM    221  C   ASN A  18       2.568  14.627  -6.529  1.00  3.00           C  
ATOM    222  O   ASN A  18       2.123  15.624  -5.951  1.00  3.00           O  
ATOM    223  CB  ASN A  18       1.260  13.986  -8.561  1.00  3.00           C  
ATOM    224  CG  ASN A  18       1.079  14.144 -10.046  1.00  3.00           C  
ATOM    225  OD1 ASN A  18       0.802  15.246 -10.538  1.00  3.00           O  
ATOM    226  ND2 ASN A  18       1.229  13.072 -10.768  1.00  3.00           N  
ATOM    227  H   ASN A  18       3.818  12.852  -8.352  1.00  3.00           H  
ATOM    228  HA  ASN A  18       2.634  15.597  -8.412  1.00  3.00           H  
ATOM    229 1HB  ASN A  18       1.221  12.919  -8.318  1.00  3.00           H  
ATOM    230 2HB  ASN A  18       0.429  14.466  -8.048  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18       1.116  13.116 -11.760  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18       1.457  12.205 -10.323  1.00  3.00           H  
ATOM    233  N   TYR A  19       3.033  13.563  -5.861  1.00  3.19           N  
ATOM    234  CA  TYR A  19       2.992  13.546  -4.396  1.00  3.19           C  
ATOM    235  C   TYR A  19       3.945  12.501  -3.802  1.00  3.19           C  
ATOM    236  O   TYR A  19       4.205  11.465  -4.399  1.00  3.19           O  
ATOM    237  CB  TYR A  19       1.556  13.398  -3.863  1.00  3.19           C  
ATOM    238  CG  TYR A  19       1.457  13.890  -2.419  1.00  3.19           C  
ATOM    239  CD1 TYR A  19       1.604  15.251  -2.185  1.00  3.19           C  
ATOM    240  CD2 TYR A  19       1.207  13.042  -1.362  1.00  3.19           C  
ATOM    241  CE1 TYR A  19       1.533  15.752  -0.903  1.00  3.19           C  
ATOM    242  CE2 TYR A  19       1.133  13.551  -0.071  1.00  3.19           C  
ATOM    243  CZ  TYR A  19       1.299  14.895   0.154  1.00  3.19           C  
ATOM    244  OH  TYR A  19       1.227  15.399   1.439  1.00  3.19           O  
ATOM    245  H   TYR A  19       3.401  12.761  -6.367  1.00  3.19           H  
ATOM    246  HA  TYR A  19       3.347  14.514  -4.047  1.00  3.19           H  
ATOM    247 1HB  TYR A  19       0.851  13.960  -4.473  1.00  3.19           H  
ATOM    248 2HB  TYR A  19       1.258  12.347  -3.892  1.00  3.19           H  
ATOM    249  HD1 TYR A  19       1.789  15.928  -3.024  1.00  3.19           H  
ATOM    250  HD2 TYR A  19       1.068  11.987  -1.541  1.00  3.19           H  
ATOM    251  HE1 TYR A  19       1.661  16.822  -0.729  1.00  3.19           H  
ATOM    252  HE2 TYR A  19       0.938  12.891   0.772  1.00  3.19           H  
ATOM    253  HH  TYR A  19       1.096  14.676   2.063  1.00  3.19           H  
ATOM    254  N   ALA A  20       4.443  12.773  -2.596  1.00  3.24           N  
ATOM    255  CA  ALA A  20       5.378  11.890  -1.886  1.00  3.24           C  
ATOM    256  C   ALA A  20       4.714  10.678  -1.213  1.00  3.24           C  
ATOM    257  O   ALA A  20       5.390   9.866  -0.579  1.00  3.24           O  
ATOM    258  CB  ALA A  20       6.106  12.691  -0.831  1.00  3.24           C  
ATOM    259  H   ALA A  20       4.175  13.642  -2.153  1.00  3.24           H  
ATOM    260  HA  ALA A  20       6.095  11.513  -2.616  1.00  3.24           H  
ATOM    261 1HB  ALA A  20       6.834  12.054  -0.329  1.00  3.24           H  
ATOM    262 2HB  ALA A  20       6.619  13.530  -1.299  1.00  3.24           H  
ATOM    263 3HB  ALA A  20       5.385  13.064  -0.104  1.00  3.24           H  
ATOM    264  N   SER A  21       3.402  10.595  -1.313  1.00  3.14           N  
ATOM    265  CA  SER A  21       2.606   9.531  -0.715  1.00  3.14           C  
ATOM    266  C   SER A  21       1.388   9.216  -1.587  1.00  3.14           C  
ATOM    267  O   SER A  21       1.344   9.578  -2.760  1.00  3.14           O  
ATOM    268  CB  SER A  21       2.183   9.901   0.699  1.00  3.14           C  
ATOM    269  OG  SER A  21       1.633   8.798   1.347  1.00  3.14           O  
ATOM    270  H   SER A  21       2.932  11.302  -1.853  1.00  3.14           H  
ATOM    271  HA  SER A  21       3.222   8.636  -0.668  1.00  3.14           H  
ATOM    272 1HB  SER A  21       3.042  10.270   1.258  1.00  3.14           H  
ATOM    273 2HB  SER A  21       1.450  10.691   0.655  1.00  3.14           H  
ATOM    274  HG  SER A  21       2.372   8.194   1.500  1.00  3.14           H  
ATOM    275  N   HIS A  22       0.399   8.543  -1.006  1.00  2.92           N  
ATOM    276  CA  HIS A  22      -0.784   8.099  -1.745  1.00  2.92           C  
ATOM    277  C   HIS A  22      -2.038   8.841  -1.293  1.00  2.92           C  
ATOM    278  O   HIS A  22      -3.107   8.252  -1.132  1.00  2.92           O  
ATOM    279  CB  HIS A  22      -1.028   6.615  -1.563  1.00  2.92           C  
ATOM    280  CG  HIS A  22       0.083   5.761  -2.012  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       0.980   5.216  -1.131  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       0.480   5.381  -3.235  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       1.869   4.515  -1.803  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       1.584   4.607  -3.073  1.00  2.92           N  
ATOM    285  H   HIS A  22       0.508   8.320  -0.024  1.00  2.92           H  
ATOM    286  HA  HIS A  22      -0.648   8.292  -2.809  1.00  2.92           H  
ATOM    287 1HB  HIS A  22      -1.224   6.404  -0.512  1.00  2.92           H  
ATOM    288 2HB  HIS A  22      -1.901   6.348  -2.113  1.00  2.92           H  
ATOM    289  HD2 HIS A  22       0.020   5.639  -4.170  1.00  2.92           H  
ATOM    290  HE1 HIS A  22       2.703   3.957  -1.394  1.00  2.92           H  
ATOM    291  HE2 HIS A  22       2.121   4.169  -3.820  1.00  2.92           H  
ATOM    292  N   ARG A  23      -1.879  10.144  -1.082  1.00  2.65           N  
ATOM    293  CA  ARG A  23      -2.933  11.066  -0.649  1.00  2.65           C  
ATOM    294  C   ARG A  23      -4.192  11.021  -1.525  1.00  2.65           C  
ATOM    295  O   ARG A  23      -5.309  11.185  -1.031  1.00  2.65           O  
ATOM    296  CB  ARG A  23      -2.389  12.486  -0.629  1.00  2.65           C  
ATOM    297  CG  ARG A  23      -3.362  13.551  -0.172  1.00  2.65           C  
ATOM    298  CD  ARG A  23      -2.753  14.925  -0.200  1.00  2.65           C  
ATOM    299  NE  ARG A  23      -2.423  15.347  -1.557  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      -1.815  16.509  -1.881  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      -1.490  17.371  -0.942  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      -1.549  16.782  -3.149  1.00  2.65           N  
ATOM    303  H   ARG A  23      -0.955  10.520  -1.243  1.00  2.65           H  
ATOM    304  HA  ARG A  23      -3.216  10.797   0.369  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      -1.542  12.524   0.042  1.00  2.65           H  
ATOM    306 2HB  ARG A  23      -2.034  12.759  -1.625  1.00  2.65           H  
ATOM    307 1HG  ARG A  23      -4.232  13.546  -0.833  1.00  2.65           H  
ATOM    308 2HG  ARG A  23      -3.681  13.337   0.846  1.00  2.65           H  
ATOM    309 1HD  ARG A  23      -3.453  15.644   0.221  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      -1.834  14.927   0.387  1.00  2.65           H  
ATOM    311  HE  ARG A  23      -2.654  14.713  -2.309  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      -1.691  17.163   0.026  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      -1.037  18.239  -1.189  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      -1.797  16.120  -3.873  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      -1.094  17.649  -3.397  1.00  2.65           H  
ATOM    316  N   SER A  24      -3.997  10.843  -2.827  1.00  2.36           N  
ATOM    317  CA  SER A  24      -5.087  10.818  -3.795  1.00  2.36           C  
ATOM    318  C   SER A  24      -4.772   9.847  -4.921  1.00  2.36           C  
ATOM    319  O   SER A  24      -3.629   9.414  -5.087  1.00  2.36           O  
ATOM    320  CB  SER A  24      -5.320  12.209  -4.362  1.00  2.36           C  
ATOM    321  OG  SER A  24      -4.218  12.642  -5.135  1.00  2.36           O  
ATOM    322  H   SER A  24      -3.052  10.710  -3.147  1.00  2.36           H  
ATOM    323  HA  SER A  24      -5.995  10.481  -3.291  1.00  2.36           H  
ATOM    324 1HB  SER A  24      -6.224  12.218  -4.967  1.00  2.36           H  
ATOM    325 2HB  SER A  24      -5.476  12.902  -3.534  1.00  2.36           H  
ATOM    326  HG  SER A  24      -4.270  13.608  -5.141  1.00  2.36           H  
ATOM    327  N   LEU A  25      -5.761   9.566  -5.767  1.00  2.09           N  
ATOM    328  CA  LEU A  25      -5.521   8.658  -6.888  1.00  2.09           C  
ATOM    329  C   LEU A  25      -4.442   9.173  -7.825  1.00  2.09           C  
ATOM    330  O   LEU A  25      -3.720   8.385  -8.426  1.00  2.09           O  
ATOM    331  CB  LEU A  25      -6.795   8.414  -7.703  1.00  2.09           C  
ATOM    332  CG  LEU A  25      -7.864   7.591  -7.025  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      -9.084   7.506  -7.920  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      -7.294   6.244  -6.737  1.00  2.09           C  
ATOM    335  H   LEU A  25      -6.683   9.949  -5.613  1.00  2.09           H  
ATOM    336  HA  LEU A  25      -5.192   7.701  -6.484  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      -7.230   9.375  -7.962  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      -6.523   7.905  -8.623  1.00  2.09           H  
ATOM    339  HG  LEU A  25      -8.163   8.064  -6.092  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      -9.845   6.905  -7.428  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      -9.472   8.507  -8.107  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      -8.811   7.039  -8.868  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      -8.035   5.619  -6.238  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      -6.985   5.771  -7.662  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      -6.435   6.372  -6.093  1.00  2.09           H  
ATOM    346  N   SER A  26      -4.293  10.490  -7.921  1.00  1.85           N  
ATOM    347  CA  SER A  26      -3.303  11.089  -8.805  1.00  1.85           C  
ATOM    348  C   SER A  26      -1.859  10.751  -8.414  1.00  1.85           C  
ATOM    349  O   SER A  26      -0.949  10.922  -9.225  1.00  1.85           O  
ATOM    350  CB  SER A  26      -3.489  12.595  -8.848  1.00  1.85           C  
ATOM    351  OG  SER A  26      -3.165  13.213  -7.620  1.00  1.85           O  
ATOM    352  H   SER A  26      -4.890  11.092  -7.373  1.00  1.85           H  
ATOM    353  HA  SER A  26      -3.473  10.698  -9.809  1.00  1.85           H  
ATOM    354 1HB  SER A  26      -2.861  13.010  -9.636  1.00  1.85           H  
ATOM    355 2HB  SER A  26      -4.521  12.819  -9.105  1.00  1.85           H  
ATOM    356  HG  SER A  26      -3.690  12.784  -6.922  1.00  1.85           H  
ATOM    357  N   GLY A  27      -1.639  10.306  -7.168  1.00  1.68           N  
ATOM    358  CA  GLY A  27      -0.310   9.922  -6.718  1.00  1.68           C  
ATOM    359  C   GLY A  27      -0.132   8.395  -6.742  1.00  1.68           C  
ATOM    360  O   GLY A  27       0.931   7.875  -6.393  1.00  1.68           O  
ATOM    361  H   GLY A  27      -2.418  10.179  -6.525  1.00  1.68           H  
ATOM    362 1HA  GLY A  27       0.438  10.409  -7.334  1.00  1.68           H  
ATOM    363 2HA  GLY A  27      -0.163  10.285  -5.702  1.00  1.68           H  
ATOM    364  N   CYS A  28      -1.190   7.662  -7.099  1.00  1.59           N  
ATOM    365  CA  CYS A  28      -1.150   6.207  -7.069  1.00  1.59           C  
ATOM    366  C   CYS A  28      -0.823   5.552  -8.428  1.00  1.59           C  
ATOM    367  O   CYS A  28      -1.566   5.742  -9.403  1.00  1.59           O  
ATOM    368  CB  CYS A  28      -2.476   5.689  -6.544  1.00  1.59           C  
ATOM    369  SG  CYS A  28      -2.848   6.225  -4.856  1.00  1.59           S  
ATOM    370  H   CYS A  28      -2.043   8.110  -7.430  1.00  1.59           H  
ATOM    371  HA  CYS A  28      -0.419   5.927  -6.332  1.00  1.59           H  
ATOM    372 1HB  CYS A  28      -3.280   6.029  -7.179  1.00  1.59           H  
ATOM    373 2HB  CYS A  28      -2.470   4.600  -6.567  1.00  1.59           H  
ATOM    374  HG  CYS A  28      -3.063   7.533  -5.144  1.00  1.59           H  
ATOM    375  N   PRO A  29       0.258   4.771  -8.551  1.00  1.57           N  
ATOM    376  CA  PRO A  29       0.606   4.072  -9.757  1.00  1.57           C  
ATOM    377  C   PRO A  29      -0.542   3.163 -10.071  1.00  1.57           C  
ATOM    378  O   PRO A  29      -1.172   2.641  -9.155  1.00  1.57           O  
ATOM    379  CB  PRO A  29       1.846   3.274  -9.364  1.00  1.57           C  
ATOM    380  CG  PRO A  29       2.433   4.036  -8.223  1.00  1.57           C  
ATOM    381  CD  PRO A  29       1.234   4.617  -7.478  1.00  1.57           C  
ATOM    382  HA  PRO A  29       0.805   4.773 -10.573  1.00  1.57           H  
ATOM    383 1HB  PRO A  29       1.563   2.245  -9.088  1.00  1.57           H  
ATOM    384 2HB  PRO A  29       2.530   3.198 -10.223  1.00  1.57           H  
ATOM    385 1HG  PRO A  29       3.011   3.338  -7.600  1.00  1.57           H  
ATOM    386 2HG  PRO A  29       3.138   4.799  -8.581  1.00  1.57           H  
ATOM    387 1HD  PRO A  29       0.882   3.933  -6.696  1.00  1.57           H  
ATOM    388 2HD  PRO A  29       1.528   5.579  -7.095  1.00  1.57           H  
ATOM    389  N   ARG A  30      -0.811   2.961 -11.353  1.00  1.66           N  
ATOM    390  CA  ARG A  30      -1.863   2.044 -11.783  1.00  1.66           C  
ATOM    391  C   ARG A  30      -3.291   2.448 -11.356  1.00  1.66           C  
ATOM    392  O   ARG A  30      -4.220   1.660 -11.491  1.00  1.66           O  
ATOM    393  CB  ARG A  30      -1.491   0.658 -11.254  1.00  1.66           C  
ATOM    394  CG  ARG A  30      -0.123   0.145 -11.781  1.00  1.66           C  
ATOM    395  CD  ARG A  30       0.454  -0.941 -10.931  1.00  1.66           C  
ATOM    396  NE  ARG A  30      -0.343  -2.110 -10.860  1.00  1.66           N  
ATOM    397  CZ  ARG A  30      -0.378  -3.140 -11.704  1.00  1.66           C  
ATOM    398  NH1 ARG A  30       0.382  -3.187 -12.778  1.00  1.66           N  
ATOM    399  NH2 ARG A  30      -1.208  -4.115 -11.402  1.00  1.66           N  
ATOM    400  H   ARG A  30      -0.266   3.443 -12.053  1.00  1.66           H  
ATOM    401  HA  ARG A  30      -1.841   2.007 -12.872  1.00  1.66           H  
ATOM    402 1HB  ARG A  30      -1.494   0.601 -10.183  1.00  1.66           H  
ATOM    403 2HB  ARG A  30      -2.243  -0.055 -11.602  1.00  1.66           H  
ATOM    404 1HG  ARG A  30      -0.258  -0.253 -12.787  1.00  1.66           H  
ATOM    405 2HG  ARG A  30       0.592   0.966 -11.811  1.00  1.66           H  
ATOM    406 1HD  ARG A  30       1.433  -1.221 -11.315  1.00  1.66           H  
ATOM    407 2HD  ARG A  30       0.569  -0.561  -9.910  1.00  1.66           H  
ATOM    408  HE  ARG A  30      -0.965  -2.178 -10.059  1.00  1.66           H  
ATOM    409 1HH1 ARG A  30       1.014  -2.426 -12.981  1.00  1.66           H  
ATOM    410 2HH1 ARG A  30       0.335  -3.985 -13.393  1.00  1.66           H  
ATOM    411 1HH2 ARG A  30      -1.767  -4.003 -10.535  1.00  1.66           H  
ATOM    412 2HH2 ARG A  30      -1.285  -4.932 -11.983  1.00  1.66           H  
ATOM    413  N   ALA A  31      -3.494   3.707 -10.935  1.00  1.83           N  
ATOM    414  CA  ALA A  31      -4.842   4.207 -10.644  1.00  1.83           C  
ATOM    415  C   ALA A  31      -5.757   4.178 -11.861  1.00  1.83           C  
ATOM    416  O   ALA A  31      -6.971   4.028 -11.740  1.00  1.83           O  
ATOM    417  CB  ALA A  31      -4.793   5.620 -10.114  1.00  1.83           C  
ATOM    418  H   ALA A  31      -2.702   4.331 -10.758  1.00  1.83           H  
ATOM    419  HA  ALA A  31      -5.276   3.557  -9.892  1.00  1.83           H  
ATOM    420 1HB  ALA A  31      -5.799   5.949  -9.874  1.00  1.83           H  
ATOM    421 2HB  ALA A  31      -4.180   5.651  -9.225  1.00  1.83           H  
ATOM    422 3HB  ALA A  31      -4.364   6.280 -10.864  1.00  1.83           H  
ATOM    423  N   LYS A  32      -5.195   4.355 -13.053  1.00  2.08           N  
ATOM    424  CA  LYS A  32      -6.015   4.429 -14.262  1.00  2.08           C  
ATOM    425  C   LYS A  32      -6.450   3.051 -14.764  1.00  2.08           C  
ATOM    426  O   LYS A  32      -6.032   2.601 -15.834  1.00  2.08           O  
ATOM    427  CB  LYS A  32      -5.244   5.158 -15.364  1.00  2.08           C  
ATOM    428  CG  LYS A  32      -4.940   6.618 -15.052  1.00  2.08           C  
ATOM    429  CD  LYS A  32      -4.151   7.265 -16.186  1.00  2.08           C  
ATOM    430  CE  LYS A  32      -3.829   8.722 -15.893  1.00  2.08           C  
ATOM    431  NZ  LYS A  32      -3.023   9.333 -16.990  1.00  2.08           N  
ATOM    432  H   LYS A  32      -4.194   4.451 -13.115  1.00  2.08           H  
ATOM    433  HA  LYS A  32      -6.916   4.997 -14.032  1.00  2.08           H  
ATOM    434 1HB  LYS A  32      -4.298   4.646 -15.544  1.00  2.08           H  
ATOM    435 2HB  LYS A  32      -5.817   5.123 -16.289  1.00  2.08           H  
ATOM    436 1HG  LYS A  32      -5.872   7.162 -14.906  1.00  2.08           H  
ATOM    437 2HG  LYS A  32      -4.355   6.677 -14.136  1.00  2.08           H  
ATOM    438 1HD  LYS A  32      -3.219   6.718 -16.336  1.00  2.08           H  
ATOM    439 2HD  LYS A  32      -4.733   7.212 -17.106  1.00  2.08           H  
ATOM    440 1HE  LYS A  32      -4.758   9.279 -15.784  1.00  2.08           H  
ATOM    441 2HE  LYS A  32      -3.268   8.787 -14.962  1.00  2.08           H  
ATOM    442 1HZ  LYS A  32      -2.827  10.299 -16.766  1.00  2.08           H  
ATOM    443 2HZ  LYS A  32      -2.155   8.828 -17.089  1.00  2.08           H  
ATOM    444 3HZ  LYS A  32      -3.542   9.288 -17.854  1.00  2.08           H  
ATOM    445  N   LYS A  33      -7.297   2.405 -13.970  1.00  2.38           N  
ATOM    446  CA  LYS A  33      -7.814   1.062 -14.234  1.00  2.38           C  
ATOM    447  C   LYS A  33      -9.323   0.999 -14.024  1.00  2.38           C  
ATOM    448  O   LYS A  33      -9.886   1.707 -13.192  1.00  2.38           O  
ATOM    449  CB  LYS A  33      -7.115   0.016 -13.355  1.00  2.38           C  
ATOM    450  CG  LYS A  33      -5.609  -0.123 -13.586  1.00  2.38           C  
ATOM    451  CD  LYS A  33      -5.297  -0.764 -14.936  1.00  2.38           C  
ATOM    452  CE  LYS A  33      -3.796  -0.948 -15.132  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      -3.479  -1.499 -16.486  1.00  2.38           N  
ATOM    454  H   LYS A  33      -7.558   2.888 -13.112  1.00  2.38           H  
ATOM    455  HA  LYS A  33      -7.615   0.817 -15.275  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      -7.250   0.280 -12.308  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      -7.573  -0.958 -13.509  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      -5.152   0.856 -13.573  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      -5.167  -0.714 -12.783  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      -5.791  -1.733 -15.010  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      -5.673  -0.119 -15.731  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      -3.304   0.017 -15.016  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      -3.415  -1.632 -14.372  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      -2.480  -1.605 -16.586  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      -3.924  -2.399 -16.599  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      -3.823  -0.861 -17.192  1.00  2.38           H  
ATOM    467  N   SER A  34      -9.972   0.079 -14.733  1.00  2.73           N  
ATOM    468  CA  SER A  34     -11.418  -0.114 -14.616  1.00  2.73           C  
ATOM    469  C   SER A  34     -11.874  -0.553 -13.220  1.00  2.73           C  
ATOM    470  O   SER A  34     -13.047  -0.414 -12.873  1.00  2.73           O  
ATOM    471  CB  SER A  34     -11.864  -1.133 -15.643  1.00  2.73           C  
ATOM    472  OG  SER A  34     -11.345  -2.403 -15.358  1.00  2.73           O  
ATOM    473  H   SER A  34      -9.456  -0.482 -15.395  1.00  2.73           H  
ATOM    474  HA  SER A  34     -11.900   0.838 -14.843  1.00  2.73           H  
ATOM    475 1HB  SER A  34     -12.954  -1.180 -15.661  1.00  2.73           H  
ATOM    476 2HB  SER A  34     -11.536  -0.817 -16.632  1.00  2.73           H  
ATOM    477  HG  SER A  34     -11.795  -2.702 -14.562  1.00  2.73           H  
ATOM    478  N   GLY A  35     -10.941  -1.080 -12.426  1.00  3.11           N  
ATOM    479  CA  GLY A  35     -11.222  -1.530 -11.068  1.00  3.11           C  
ATOM    480  C   GLY A  35     -11.136  -0.413 -10.017  1.00  3.11           C  
ATOM    481  O   GLY A  35     -11.386  -0.661  -8.836  1.00  3.11           O  
ATOM    482  H   GLY A  35     -10.004  -1.163 -12.785  1.00  3.11           H  
ATOM    483 1HA  GLY A  35     -12.214  -1.978 -11.038  1.00  3.11           H  
ATOM    484 2HA  GLY A  35     -10.516  -2.316 -10.806  1.00  3.11           H  
ATOM    485  N   VAL A  36     -10.790   0.810 -10.431  1.00  3.52           N  
ATOM    486  CA  VAL A  36     -10.670   1.903  -9.474  1.00  3.52           C  
ATOM    487  C   VAL A  36     -11.857   2.850  -9.589  1.00  3.52           C  
ATOM    488  O   VAL A  36     -12.061   3.500 -10.613  1.00  3.52           O  
ATOM    489  CB  VAL A  36      -9.362   2.676  -9.717  1.00  3.52           C  
ATOM    490  CG1 VAL A  36      -9.238   3.834  -8.750  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      -8.179   1.719  -9.561  1.00  3.52           C  
ATOM    492  H   VAL A  36     -10.592   0.996 -11.415  1.00  3.52           H  
ATOM    493  HA  VAL A  36     -10.644   1.490  -8.466  1.00  3.52           H  
ATOM    494  HB  VAL A  36      -9.369   3.084 -10.733  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36      -8.310   4.359  -8.960  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36     -10.083   4.512  -8.881  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36      -9.228   3.462  -7.730  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      -7.251   2.246  -9.747  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      -8.160   1.314  -8.562  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      -8.272   0.907 -10.270  1.00  3.52           H  
ATOM    501  N   LYS A  37     -12.648   2.919  -8.525  1.00  3.97           N  
ATOM    502  CA  LYS A  37     -13.861   3.727  -8.532  1.00  3.97           C  
ATOM    503  C   LYS A  37     -13.794   4.814  -7.472  1.00  3.97           C  
ATOM    504  O   LYS A  37     -13.123   4.649  -6.452  1.00  3.97           O  
ATOM    505  CB  LYS A  37     -15.088   2.850  -8.264  1.00  3.97           C  
ATOM    506  CG  LYS A  37     -15.273   1.663  -9.229  1.00  3.97           C  
ATOM    507  CD  LYS A  37     -15.550   2.093 -10.663  1.00  3.97           C  
ATOM    508  CE  LYS A  37     -15.834   0.875 -11.536  1.00  3.97           C  
ATOM    509  NZ  LYS A  37     -15.955   1.226 -12.974  1.00  3.97           N  
ATOM    510  H   LYS A  37     -12.419   2.371  -7.707  1.00  3.97           H  
ATOM    511  HA  LYS A  37     -13.964   4.209  -9.505  1.00  3.97           H  
ATOM    512 1HB  LYS A  37     -15.032   2.447  -7.252  1.00  3.97           H  
ATOM    513 2HB  LYS A  37     -15.987   3.465  -8.317  1.00  3.97           H  
ATOM    514 1HG  LYS A  37     -14.371   1.045  -9.221  1.00  3.97           H  
ATOM    515 2HG  LYS A  37     -16.105   1.051  -8.884  1.00  3.97           H  
ATOM    516 1HD  LYS A  37     -16.408   2.763 -10.691  1.00  3.97           H  
ATOM    517 2HD  LYS A  37     -14.681   2.618 -11.062  1.00  3.97           H  
ATOM    518 1HE  LYS A  37     -15.024   0.159 -11.413  1.00  3.97           H  
ATOM    519 2HE  LYS A  37     -16.762   0.414 -11.208  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37     -16.136   0.388 -13.506  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37     -16.708   1.881 -13.107  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37     -15.082   1.638 -13.280  1.00  3.97           H  
ATOM    523  N   VAL A  38     -14.516   5.905  -7.703  1.00  4.51           N  
ATOM    524  CA  VAL A  38     -14.633   6.975  -6.720  1.00  4.51           C  
ATOM    525  C   VAL A  38     -16.103   7.216  -6.389  1.00  4.51           C  
ATOM    526  O   VAL A  38     -16.911   7.463  -7.282  1.00  4.51           O  
ATOM    527  CB  VAL A  38     -14.003   8.274  -7.257  1.00  4.51           C  
ATOM    528  CG1 VAL A  38     -14.159   9.386  -6.234  1.00  4.51           C  
ATOM    529  CG2 VAL A  38     -12.534   8.035  -7.569  1.00  4.51           C  
ATOM    530  H   VAL A  38     -15.018   5.986  -8.576  1.00  4.51           H  
ATOM    531  HA  VAL A  38     -14.111   6.679  -5.807  1.00  4.51           H  
ATOM    532  HB  VAL A  38     -14.526   8.584  -8.162  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38     -13.723  10.305  -6.622  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38     -15.217   9.549  -6.031  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38     -13.654   9.105  -5.312  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38     -12.091   8.953  -7.951  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38     -12.020   7.733  -6.656  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38     -12.432   7.250  -8.318  1.00  4.51           H  
ATOM    539  N   ALA A  39     -16.455   7.112  -5.113  1.00  5.12           N  
ATOM    540  CA  ALA A  39     -17.840   7.330  -4.718  1.00  5.12           C  
ATOM    541  C   ALA A  39     -18.189   8.813  -4.855  1.00  5.12           C  
ATOM    542  O   ALA A  39     -17.335   9.653  -4.586  1.00  5.12           O  
ATOM    543  CB  ALA A  39     -18.057   6.869  -3.284  1.00  5.12           C  
ATOM    544  H   ALA A  39     -15.754   6.893  -4.420  1.00  5.12           H  
ATOM    545  HA  ALA A  39     -18.462   6.742  -5.384  1.00  5.12           H  
ATOM    546 1HB  ALA A  39     -19.094   7.014  -2.997  1.00  5.12           H  
ATOM    547 2HB  ALA A  39     -17.807   5.811  -3.203  1.00  5.12           H  
ATOM    548 3HB  ALA A  39     -17.414   7.441  -2.619  1.00  5.12           H  
ATOM    549  N   PRO A  40     -19.431   9.172  -5.240  1.00  5.80           N  
ATOM    550  CA  PRO A  40     -19.936  10.537  -5.316  1.00  5.80           C  
ATOM    551  C   PRO A  40     -20.182  11.159  -3.946  1.00  5.80           C  
ATOM    552  O   PRO A  40     -20.249  12.380  -3.819  1.00  5.80           O  
ATOM    553  CB  PRO A  40     -21.256  10.355  -6.072  1.00  5.80           C  
ATOM    554  CG  PRO A  40     -21.693   8.945  -5.753  1.00  5.80           C  
ATOM    555  CD  PRO A  40     -20.409   8.147  -5.658  1.00  5.80           C  
ATOM    556  HA  PRO A  40     -19.229  11.149  -5.898  1.00  5.80           H  
ATOM    557 1HB  PRO A  40     -21.990  11.111  -5.736  1.00  5.80           H  
ATOM    558 2HB  PRO A  40     -21.101  10.521  -7.150  1.00  5.80           H  
ATOM    559 1HG  PRO A  40     -22.272   8.943  -4.816  1.00  5.80           H  
ATOM    560 2HG  PRO A  40     -22.374   8.580  -6.540  1.00  5.80           H  
ATOM    561 1HD  PRO A  40     -20.541   7.371  -4.894  1.00  5.80           H  
ATOM    562 2HD  PRO A  40     -20.136   7.733  -6.644  1.00  5.80           H  
ATOM    563  N   THR A  41     -20.250  10.317  -2.927  1.00  6.50           N  
ATOM    564  CA  THR A  41     -20.562  10.690  -1.553  1.00  6.50           C  
ATOM    565  C   THR A  41     -21.528  11.881  -1.437  1.00  6.50           C  
ATOM    566  O   THR A  41     -22.700  11.787  -1.811  1.00  6.50           O  
ATOM    567  CB  THR A  41     -19.268  11.037  -0.796  1.00  6.50           C  
ATOM    568  OG1 THR A  41     -18.665  12.222  -1.366  1.00  6.50           O  
ATOM    569  CG2 THR A  41     -18.290   9.890  -0.937  1.00  6.50           C  
ATOM    570  H   THR A  41     -20.128   9.334  -3.115  1.00  6.50           H  
ATOM    571  HA  THR A  41     -21.027   9.832  -1.068  1.00  6.50           H  
ATOM    572  HB  THR A  41     -19.481  11.202   0.261  1.00  6.50           H  
ATOM    573  HG1 THR A  41     -18.735  12.203  -2.337  1.00  6.50           H  
ATOM    574 1HG2 THR A  41     -17.369  10.129  -0.409  1.00  6.50           H  
ATOM    575 2HG2 THR A  41     -18.726   8.986  -0.519  1.00  6.50           H  
ATOM    576 3HG2 THR A  41     -18.070   9.735  -1.990  1.00  6.50           H  
ATOM    577  N   LYS A  42     -21.016  13.002  -0.929  1.00  7.14           N  
ATOM    578  CA  LYS A  42     -21.783  14.226  -0.675  1.00  7.14           C  
ATOM    579  C   LYS A  42     -22.423  14.861  -1.909  1.00  7.14           C  
ATOM    580  O   LYS A  42     -23.408  15.594  -1.804  1.00  7.14           O  
ATOM    581  CB  LYS A  42     -20.871  15.270  -0.018  1.00  7.14           C  
ATOM    582  CG  LYS A  42     -19.791  15.817  -0.965  1.00  7.14           C  
ATOM    583  CD  LYS A  42     -18.884  16.832  -0.301  1.00  7.14           C  
ATOM    584  CE  LYS A  42     -17.758  17.286  -1.257  1.00  7.14           C  
ATOM    585  NZ  LYS A  42     -18.270  18.049  -2.459  1.00  7.14           N  
ATOM    586  H   LYS A  42     -20.029  12.999  -0.696  1.00  7.14           H  
ATOM    587  HA  LYS A  42     -22.587  13.975   0.018  1.00  7.14           H  
ATOM    588 1HB  LYS A  42     -21.468  16.109   0.331  1.00  7.14           H  
ATOM    589 2HB  LYS A  42     -20.374  14.830   0.844  1.00  7.14           H  
ATOM    590 1HG  LYS A  42     -19.196  14.994  -1.369  1.00  7.14           H  
ATOM    591 2HG  LYS A  42     -20.279  16.317  -1.791  1.00  7.14           H  
ATOM    592 1HD  LYS A  42     -19.471  17.700  -0.004  1.00  7.14           H  
ATOM    593 2HD  LYS A  42     -18.438  16.391   0.588  1.00  7.14           H  
ATOM    594 1HE  LYS A  42     -17.073  17.925  -0.704  1.00  7.14           H  
ATOM    595 2HE  LYS A  42     -17.218  16.407  -1.607  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42     -17.497  18.319  -3.040  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42     -18.918  17.476  -3.037  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42     -18.760  18.869  -2.157  1.00  7.14           H  
ATOM    599  N   ASP A  43     -21.906  14.551  -3.094  1.00  7.68           N  
ATOM    600  CA  ASP A  43     -22.392  15.176  -4.313  1.00  7.68           C  
ATOM    601  C   ASP A  43     -23.707  14.547  -4.745  1.00  7.68           C  
ATOM    602  O   ASP A  43     -24.422  15.082  -5.596  1.00  7.68           O  
ATOM    603  CB  ASP A  43     -21.338  15.092  -5.412  1.00  7.68           C  
ATOM    604  CG  ASP A  43     -20.077  15.943  -5.063  1.00  7.68           C  
ATOM    605  OD1 ASP A  43     -20.142  16.747  -4.139  1.00  7.68           O  
ATOM    606  OD2 ASP A  43     -19.072  15.771  -5.700  1.00  7.68           O  
ATOM    607  H   ASP A  43     -21.152  13.873  -3.159  1.00  7.68           H  
ATOM    608  HA  ASP A  43     -22.576  16.231  -4.109  1.00  7.68           H  
ATOM    609 1HB  ASP A  43     -21.043  14.051  -5.560  1.00  7.68           H  
ATOM    610 2HB  ASP A  43     -21.763  15.450  -6.354  1.00  7.68           H  
ATOM    611  N   ASP A  44     -24.093  13.458  -4.071  1.00  8.13           N  
ATOM    612  CA  ASP A  44     -25.358  12.801  -4.356  1.00  8.13           C  
ATOM    613  C   ASP A  44     -26.483  13.802  -4.095  1.00  8.13           C  
ATOM    614  O   ASP A  44     -27.557  13.688  -4.664  1.00  8.13           O  
ATOM    615  CB  ASP A  44     -25.551  11.559  -3.479  1.00  8.13           C  
ATOM    616  CG  ASP A  44     -26.733  10.668  -3.925  1.00  8.13           C  
ATOM    617  OD1 ASP A  44     -26.682  10.128  -5.006  1.00  8.13           O  
ATOM    618  OD2 ASP A  44     -27.670  10.536  -3.167  1.00  8.13           O  
ATOM    619  H   ASP A  44     -23.495  13.051  -3.352  1.00  8.13           H  
ATOM    620  HA  ASP A  44     -25.377  12.505  -5.403  1.00  8.13           H  
ATOM    621 1HB  ASP A  44     -24.633  10.965  -3.500  1.00  8.13           H  
ATOM    622 2HB  ASP A  44     -25.709  11.868  -2.445  1.00  8.13           H  
ATOM    623  N   LYS A  45     -26.245  14.771  -3.207  1.00  8.50           N  
ATOM    624  CA  LYS A  45     -27.230  15.784  -2.867  1.00  8.50           C  
ATOM    625  C   LYS A  45     -27.541  16.724  -4.047  1.00  8.50           C  
ATOM    626  O   LYS A  45     -28.579  17.390  -4.049  1.00  8.50           O  
ATOM    627  CB  LYS A  45     -26.725  16.582  -1.671  1.00  8.50           C  
ATOM    628  CG  LYS A  45     -26.665  15.767  -0.381  1.00  8.50           C  
ATOM    629  CD  LYS A  45     -26.125  16.586   0.776  1.00  8.50           C  
ATOM    630  CE  LYS A  45     -26.073  15.766   2.057  1.00  8.50           C  
ATOM    631  NZ  LYS A  45     -25.513  16.548   3.188  1.00  8.50           N  
ATOM    632  H   LYS A  45     -25.327  14.843  -2.764  1.00  8.50           H  
ATOM    633  HA  LYS A  45     -28.154  15.277  -2.587  1.00  8.50           H  
ATOM    634 1HB  LYS A  45     -25.718  16.953  -1.883  1.00  8.50           H  
ATOM    635 2HB  LYS A  45     -27.368  17.446  -1.509  1.00  8.50           H  
ATOM    636 1HG  LYS A  45     -27.659  15.398  -0.132  1.00  8.50           H  
ATOM    637 2HG  LYS A  45     -26.004  14.910  -0.540  1.00  8.50           H  
ATOM    638 1HD  LYS A  45     -25.116  16.927   0.530  1.00  8.50           H  
ATOM    639 2HD  LYS A  45     -26.758  17.456   0.935  1.00  8.50           H  
ATOM    640 1HE  LYS A  45     -27.080  15.441   2.316  1.00  8.50           H  
ATOM    641 2HE  LYS A  45     -25.449  14.887   1.892  1.00  8.50           H  
ATOM    642 1HZ  LYS A  45     -25.491  15.973   4.021  1.00  8.50           H  
ATOM    643 2HZ  LYS A  45     -24.575  16.841   2.957  1.00  8.50           H  
ATOM    644 3HZ  LYS A  45     -26.090  17.358   3.355  1.00  8.50           H  
ATOM    645  N   GLU A  46     -26.632  16.808  -5.033  1.00  8.80           N  
ATOM    646  CA  GLU A  46     -26.807  17.676  -6.194  1.00  8.80           C  
ATOM    647  C   GLU A  46     -27.323  16.889  -7.399  1.00  8.80           C  
ATOM    648  O   GLU A  46     -28.062  17.428  -8.232  1.00  8.80           O  
ATOM    649  CB  GLU A  46     -25.494  18.381  -6.548  1.00  8.80           C  
ATOM    650  CG  GLU A  46     -24.967  19.304  -5.452  1.00  8.80           C  
ATOM    651  CD  GLU A  46     -23.714  20.068  -5.844  1.00  8.80           C  
ATOM    652  OE1 GLU A  46     -23.201  19.848  -6.917  1.00  8.80           O  
ATOM    653  OE2 GLU A  46     -23.280  20.883  -5.061  1.00  8.80           O  
ATOM    654  H   GLU A  46     -25.799  16.226  -5.002  1.00  8.80           H  
ATOM    655  HA  GLU A  46     -27.548  18.436  -5.949  1.00  8.80           H  
ATOM    656 1HB  GLU A  46     -24.727  17.629  -6.747  1.00  8.80           H  
ATOM    657 2HB  GLU A  46     -25.625  18.966  -7.458  1.00  8.80           H  
ATOM    658 1HG  GLU A  46     -25.747  20.018  -5.191  1.00  8.80           H  
ATOM    659 2HG  GLU A  46     -24.755  18.699  -4.568  1.00  8.80           H  
ATOM    660  N   ASP A  47     -27.004  15.585  -7.439  1.00  9.03           N  
ATOM    661  CA  ASP A  47     -27.399  14.708  -8.548  1.00  9.03           C  
ATOM    662  C   ASP A  47     -28.891  14.704  -8.948  1.00  9.03           C  
ATOM    663  O   ASP A  47     -29.169  14.513 -10.131  1.00  9.03           O  
ATOM    664  CB  ASP A  47     -26.917  13.270  -8.331  1.00  9.03           C  
ATOM    665  CG  ASP A  47     -25.412  13.117  -8.569  1.00  9.03           C  
ATOM    666  OD1 ASP A  47     -24.826  14.027  -9.113  1.00  9.03           O  
ATOM    667  OD2 ASP A  47     -24.867  12.101  -8.228  1.00  9.03           O  
ATOM    668  H   ASP A  47     -26.393  15.222  -6.707  1.00  9.03           H  
ATOM    669  HA  ASP A  47     -26.850  15.061  -9.421  1.00  9.03           H  
ATOM    670 1HB  ASP A  47     -27.138  12.954  -7.308  1.00  9.03           H  
ATOM    671 2HB  ASP A  47     -27.448  12.599  -9.007  1.00  9.03           H  
ATOM    672  N   PRO A  48     -29.891  14.885  -8.050  1.00  9.18           N  
ATOM    673  CA  PRO A  48     -31.293  14.977  -8.409  1.00  9.18           C  
ATOM    674  C   PRO A  48     -31.525  15.988  -9.536  1.00  9.18           C  
ATOM    675  O   PRO A  48     -32.449  15.815 -10.327  1.00  9.18           O  
ATOM    676  CB  PRO A  48     -31.947  15.363  -7.084  1.00  9.18           C  
ATOM    677  CG  PRO A  48     -31.060  14.686  -6.060  1.00  9.18           C  
ATOM    678  CD  PRO A  48     -29.675  14.828  -6.596  1.00  9.18           C  
ATOM    679  HA  PRO A  48     -31.639  13.996  -8.704  1.00  9.18           H  
ATOM    680 1HB  PRO A  48     -31.974  16.457  -6.979  1.00  9.18           H  
ATOM    681 2HB  PRO A  48     -32.989  15.002  -7.056  1.00  9.18           H  
ATOM    682 1HG  PRO A  48     -31.172  15.172  -5.080  1.00  9.18           H  
ATOM    683 2HG  PRO A  48     -31.354  13.634  -5.934  1.00  9.18           H  
ATOM    684 1HD  PRO A  48     -29.293  15.740  -6.174  1.00  9.18           H  
ATOM    685 2HD  PRO A  48     -29.092  13.953  -6.349  1.00  9.18           H  
ATOM    686  N   GLU A  49     -30.680  17.019  -9.651  1.00  9.27           N  
ATOM    687  CA  GLU A  49     -30.864  17.995 -10.719  1.00  9.27           C  
ATOM    688  C   GLU A  49     -30.676  17.350 -12.095  1.00  9.27           C  
ATOM    689  O   GLU A  49     -31.231  17.812 -13.094  1.00  9.27           O  
ATOM    690  CB  GLU A  49     -29.918  19.178 -10.545  1.00  9.27           C  
ATOM    691  CG  GLU A  49     -30.276  20.065  -9.352  1.00  9.27           C  
ATOM    692  CD  GLU A  49     -31.634  20.736  -9.524  1.00  9.27           C  
ATOM    693  OE1 GLU A  49     -31.841  21.372 -10.524  1.00  9.27           O  
ATOM    694  OE2 GLU A  49     -32.476  20.583  -8.660  1.00  9.27           O  
ATOM    695  H   GLU A  49     -29.890  17.138  -9.015  1.00  9.27           H  
ATOM    696  HA  GLU A  49     -31.880  18.369 -10.663  1.00  9.27           H  
ATOM    697 1HB  GLU A  49     -28.900  18.812 -10.400  1.00  9.27           H  
ATOM    698 2HB  GLU A  49     -29.924  19.792 -11.443  1.00  9.27           H  
ATOM    699 1HG  GLU A  49     -30.291  19.444  -8.454  1.00  9.27           H  
ATOM    700 2HG  GLU A  49     -29.504  20.822  -9.229  1.00  9.27           H  
ATOM    701  N   LEU A  50     -29.861  16.301 -12.145  1.00  9.31           N  
ATOM    702  CA  LEU A  50     -29.583  15.589 -13.376  1.00  9.31           C  
ATOM    703  C   LEU A  50     -30.670  14.541 -13.583  1.00  9.31           C  
ATOM    704  O   LEU A  50     -31.124  14.297 -14.707  1.00  9.31           O  
ATOM    705  CB  LEU A  50     -28.222  14.896 -13.263  1.00  9.31           C  
ATOM    706  CG  LEU A  50     -27.033  15.822 -13.043  1.00  9.31           C  
ATOM    707  CD1 LEU A  50     -25.788  14.982 -12.821  1.00  9.31           C  
ATOM    708  CD2 LEU A  50     -26.882  16.747 -14.239  1.00  9.31           C  
ATOM    709  H   LEU A  50     -29.451  15.947 -11.288  1.00  9.31           H  
ATOM    710  HA  LEU A  50     -29.586  16.289 -14.209  1.00  9.31           H  
ATOM    711 1HB  LEU A  50     -28.253  14.194 -12.435  1.00  9.31           H  
ATOM    712 2HB  LEU A  50     -28.042  14.337 -14.178  1.00  9.31           H  
ATOM    713  HG  LEU A  50     -27.198  16.419 -12.142  1.00  9.31           H  
ATOM    714 1HD1 LEU A  50     -24.934  15.634 -12.646  1.00  9.31           H  
ATOM    715 2HD1 LEU A  50     -25.936  14.337 -11.946  1.00  9.31           H  
ATOM    716 3HD1 LEU A  50     -25.602  14.367 -13.699  1.00  9.31           H  
ATOM    717 1HD2 LEU A  50     -26.035  17.415 -14.081  1.00  9.31           H  
ATOM    718 2HD2 LEU A  50     -26.714  16.155 -15.139  1.00  9.31           H  
ATOM    719 3HD2 LEU A  50     -27.793  17.337 -14.357  1.00  9.31           H  
ATOM    720  N   MET A  51     -31.153  13.972 -12.471  1.00  9.38           N  
ATOM    721  CA  MET A  51     -32.180  12.923 -12.500  1.00  9.38           C  
ATOM    722  C   MET A  51     -33.472  13.476 -13.107  1.00  9.38           C  
ATOM    723  O   MET A  51     -34.222  12.760 -13.769  1.00  9.38           O  
ATOM    724  CB  MET A  51     -32.472  12.408 -11.095  1.00  9.38           C  
ATOM    725  CG  MET A  51     -31.314  11.669 -10.425  1.00  9.38           C  
ATOM    726  SD  MET A  51     -31.704  11.148  -8.734  1.00  9.38           S  
ATOM    727  CE  MET A  51     -30.066  10.937  -8.057  1.00  9.38           C  
ATOM    728  H   MET A  51     -30.733  14.241 -11.577  1.00  9.38           H  
ATOM    729  HA  MET A  51     -31.829  12.103 -13.126  1.00  9.38           H  
ATOM    730 1HB  MET A  51     -32.790  13.228 -10.471  1.00  9.38           H  
ATOM    731 2HB  MET A  51     -33.307  11.710 -11.146  1.00  9.38           H  
ATOM    732 1HG  MET A  51     -31.063  10.787 -11.008  1.00  9.38           H  
ATOM    733 2HG  MET A  51     -30.440  12.317 -10.395  1.00  9.38           H  
ATOM    734 1HE  MET A  51     -30.135  10.619  -7.014  1.00  9.38           H  
ATOM    735 2HE  MET A  51     -29.524  10.187  -8.630  1.00  9.38           H  
ATOM    736 3HE  MET A  51     -29.536  11.878  -8.105  1.00  9.38           H  
ATOM    737  N   LYS A  52     -33.683  14.786 -12.926  1.00  9.53           N  
ATOM    738  CA  LYS A  52     -34.833  15.507 -13.467  1.00  9.53           C  
ATOM    739  C   LYS A  52     -34.921  15.456 -14.997  1.00  9.53           C  
ATOM    740  O   LYS A  52     -36.013  15.644 -15.530  1.00  9.53           O  
ATOM    741  CB  LYS A  52     -34.832  16.966 -12.994  1.00  9.53           C  
ATOM    742  CG  LYS A  52     -35.210  17.157 -11.522  1.00  9.53           C  
ATOM    743  CD  LYS A  52     -35.084  18.616 -11.068  1.00  9.53           C  
ATOM    744  CE  LYS A  52     -35.506  18.774  -9.607  1.00  9.53           C  
ATOM    745  NZ  LYS A  52     -35.277  20.171  -9.085  1.00  9.53           N  
ATOM    746  H   LYS A  52     -33.031  15.290 -12.322  1.00  9.53           H  
ATOM    747  HA  LYS A  52     -35.734  15.035 -13.077  1.00  9.53           H  
ATOM    748 1HB  LYS A  52     -33.835  17.389 -13.137  1.00  9.53           H  
ATOM    749 2HB  LYS A  52     -35.523  17.547 -13.605  1.00  9.53           H  
ATOM    750 1HG  LYS A  52     -36.244  16.846 -11.389  1.00  9.53           H  
ATOM    751 2HG  LYS A  52     -34.597  16.535 -10.900  1.00  9.53           H  
ATOM    752 1HD  LYS A  52     -34.051  18.948 -11.174  1.00  9.53           H  
ATOM    753 2HD  LYS A  52     -35.711  19.247 -11.691  1.00  9.53           H  
ATOM    754 1HE  LYS A  52     -36.566  18.545  -9.533  1.00  9.53           H  
ATOM    755 2HE  LYS A  52     -34.946  18.070  -8.987  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52     -35.582  20.225  -8.129  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52     -34.262  20.396  -9.116  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52     -35.787  20.837  -9.639  1.00  9.53           H  
ATOM    759  N   CYS A  53     -33.785  15.186 -15.676  1.00  9.73           N  
ATOM    760  CA  CYS A  53     -33.678  15.076 -17.133  1.00  9.73           C  
ATOM    761  C   CYS A  53     -33.903  16.440 -17.816  1.00  9.73           C  
ATOM    762  O   CYS A  53     -34.908  17.104 -17.576  1.00  9.73           O  
ATOM    763  CB  CYS A  53     -34.677  14.013 -17.624  1.00  9.73           C  
ATOM    764  SG  CYS A  53     -34.542  13.525 -19.357  1.00  9.73           S  
ATOM    765  H   CYS A  53     -32.945  15.017 -15.137  1.00  9.73           H  
ATOM    766  HA  CYS A  53     -32.680  14.706 -17.349  1.00  9.73           H  
ATOM    767 1HB  CYS A  53     -34.562  13.114 -17.019  1.00  9.73           H  
ATOM    768 2HB  CYS A  53     -35.684  14.370 -17.466  1.00  9.73           H  
ATOM    769  N   PRO A  54     -32.955  16.915 -18.674  1.00  9.97           N  
ATOM    770  CA  PRO A  54     -32.862  18.262 -19.259  1.00  9.97           C  
ATOM    771  C   PRO A  54     -33.817  18.765 -20.357  1.00  9.97           C  
ATOM    772  O   PRO A  54     -33.775  19.956 -20.669  1.00  9.97           O  
ATOM    773  CB  PRO A  54     -31.456  18.232 -19.869  1.00  9.97           C  
ATOM    774  CG  PRO A  54     -31.201  16.791 -20.201  1.00  9.97           C  
ATOM    775  CD  PRO A  54     -31.848  16.022 -19.108  1.00  9.97           C  
ATOM    776  HA  PRO A  54     -32.877  18.980 -18.426  1.00  9.97           H  
ATOM    777 1HB  PRO A  54     -31.426  18.880 -20.760  1.00  9.97           H  
ATOM    778 2HB  PRO A  54     -30.729  18.639 -19.154  1.00  9.97           H  
ATOM    779 1HG  PRO A  54     -31.631  16.545 -21.182  1.00  9.97           H  
ATOM    780 2HG  PRO A  54     -30.121  16.600 -20.274  1.00  9.97           H  
ATOM    781 1HD  PRO A  54     -32.214  15.088 -19.525  1.00  9.97           H  
ATOM    782 2HD  PRO A  54     -31.116  15.874 -18.303  1.00  9.97           H  
ATOM    783  N   VAL A  55     -34.612  17.914 -20.990  1.00 10.22           N  
ATOM    784  CA  VAL A  55     -35.393  18.391 -22.141  1.00 10.22           C  
ATOM    785  C   VAL A  55     -36.913  18.136 -22.050  1.00 10.22           C  
ATOM    786  O   VAL A  55     -37.361  17.277 -21.301  1.00 10.22           O  
ATOM    787  CB  VAL A  55     -34.838  17.742 -23.441  1.00 10.22           C  
ATOM    788  CG1 VAL A  55     -33.393  18.152 -23.650  1.00 10.22           C  
ATOM    789  CG2 VAL A  55     -34.932  16.261 -23.357  1.00 10.22           C  
ATOM    790  H   VAL A  55     -34.665  16.944 -20.703  1.00 10.22           H  
ATOM    791  HA  VAL A  55     -35.209  19.453 -22.212  1.00 10.22           H  
ATOM    792  HB  VAL A  55     -35.400  18.078 -24.283  1.00 10.22           H  
ATOM    793 1HG1 VAL A  55     -33.019  17.702 -24.571  1.00 10.22           H  
ATOM    794 2HG1 VAL A  55     -33.324  19.237 -23.722  1.00 10.22           H  
ATOM    795 3HG1 VAL A  55     -32.791  17.813 -22.820  1.00 10.22           H  
ATOM    796 1HG2 VAL A  55     -34.550  15.818 -24.273  1.00 10.22           H  
ATOM    797 2HG2 VAL A  55     -34.331  15.922 -22.525  1.00 10.22           H  
ATOM    798 3HG2 VAL A  55     -35.966  15.962 -23.219  1.00 10.22           H  
ATOM    799  N   PRO A  56     -37.748  18.848 -22.842  1.00 10.37           N  
ATOM    800  CA  PRO A  56     -39.191  18.650 -22.966  1.00 10.37           C  
ATOM    801  C   PRO A  56     -39.596  17.232 -23.370  1.00 10.37           C  
ATOM    802  O   PRO A  56     -40.731  16.823 -23.148  1.00 10.37           O  
ATOM    803  CB  PRO A  56     -39.577  19.660 -24.052  1.00 10.37           C  
ATOM    804  CG  PRO A  56     -38.536  20.747 -23.961  1.00 10.37           C  
ATOM    805  CD  PRO A  56     -37.255  20.042 -23.604  1.00 10.37           C  
ATOM    806  HA  PRO A  56     -39.661  18.917 -22.005  1.00 10.37           H  
ATOM    807 1HB  PRO A  56     -39.591  19.164 -25.038  1.00 10.37           H  
ATOM    808 2HB  PRO A  56     -40.598  20.030 -23.873  1.00 10.37           H  
ATOM    809 1HG  PRO A  56     -38.474  21.289 -24.918  1.00 10.37           H  
ATOM    810 2HG  PRO A  56     -38.834  21.485 -23.201  1.00 10.37           H  
ATOM    811 1HD  PRO A  56     -36.733  19.771 -24.523  1.00 10.37           H  
ATOM    812 2HD  PRO A  56     -36.682  20.734 -22.976  1.00 10.37           H  
ATOM    813  N   GLY A  57     -38.674  16.477 -23.971  1.00 10.38           N  
ATOM    814  CA  GLY A  57     -38.955  15.106 -24.390  1.00 10.38           C  
ATOM    815  C   GLY A  57     -38.786  14.097 -23.240  1.00 10.38           C  
ATOM    816  O   GLY A  57     -38.953  12.891 -23.437  1.00 10.38           O  
ATOM    817  H   GLY A  57     -37.755  16.849 -24.144  1.00 10.38           H  
ATOM    818 1HA  GLY A  57     -39.974  15.048 -24.775  1.00 10.38           H  
ATOM    819 2HA  GLY A  57     -38.290  14.838 -25.208  1.00 10.38           H  
ATOM    820  N   CYS A  58     -38.440  14.585 -22.051  1.00 10.25           N  
ATOM    821  CA  CYS A  58     -38.226  13.741 -20.886  1.00 10.25           C  
ATOM    822  C   CYS A  58     -39.520  13.349 -20.192  1.00 10.25           C  
ATOM    823  O   CYS A  58     -40.514  14.075 -20.224  1.00 10.25           O  
ATOM    824  CB  CYS A  58     -37.390  14.464 -19.851  1.00 10.25           C  
ATOM    825  SG  CYS A  58     -35.719  14.841 -20.344  1.00 10.25           S  
ATOM    826  H   CYS A  58     -38.301  15.588 -21.933  1.00 10.25           H  
ATOM    827  HA  CYS A  58     -37.706  12.838 -21.204  1.00 10.25           H  
ATOM    828 1HB  CYS A  58     -37.879  15.406 -19.596  1.00 10.25           H  
ATOM    829 2HB  CYS A  58     -37.363  13.868 -18.944  1.00 10.25           H  
ATOM    830  N   VAL A  59     -39.491  12.207 -19.519  1.00 10.03           N  
ATOM    831  CA  VAL A  59     -40.621  11.758 -18.720  1.00 10.03           C  
ATOM    832  C   VAL A  59     -40.211  11.617 -17.260  1.00 10.03           C  
ATOM    833  O   VAL A  59     -39.186  11.008 -16.952  1.00 10.03           O  
ATOM    834  CB  VAL A  59     -41.159  10.417 -19.250  1.00 10.03           C  
ATOM    835  CG1 VAL A  59     -42.308   9.933 -18.375  1.00 10.03           C  
ATOM    836  CG2 VAL A  59     -41.619  10.601 -20.692  1.00 10.03           C  
ATOM    837  H   VAL A  59     -38.654  11.643 -19.549  1.00 10.03           H  
ATOM    838  HA  VAL A  59     -41.417  12.501 -18.788  1.00 10.03           H  
ATOM    839  HB  VAL A  59     -40.370   9.669 -19.207  1.00 10.03           H  
ATOM    840 1HG1 VAL A  59     -42.678   8.982 -18.754  1.00 10.03           H  
ATOM    841 2HG1 VAL A  59     -41.960   9.801 -17.352  1.00 10.03           H  
ATOM    842 3HG1 VAL A  59     -43.111  10.669 -18.394  1.00 10.03           H  
ATOM    843 1HG2 VAL A  59     -41.994   9.656 -21.078  1.00 10.03           H  
ATOM    844 2HG2 VAL A  59     -42.409  11.351 -20.728  1.00 10.03           H  
ATOM    845 3HG2 VAL A  59     -40.781  10.933 -21.310  1.00 10.03           H  
ATOM    846  N   GLY A  60     -41.002  12.201 -16.365  1.00  9.78           N  
ATOM    847  CA  GLY A  60     -40.715  12.142 -14.937  1.00  9.78           C  
ATOM    848  C   GLY A  60     -41.424  13.265 -14.192  1.00  9.78           C  
ATOM    849  O   GLY A  60     -42.328  13.901 -14.735  1.00  9.78           O  
ATOM    850  H   GLY A  60     -41.822  12.693 -16.687  1.00  9.78           H  
ATOM    851 1HA  GLY A  60     -41.030  11.178 -14.541  1.00  9.78           H  
ATOM    852 2HA  GLY A  60     -39.639  12.220 -14.782  1.00  9.78           H  
ENDMDL

REMARK ID 644445 DOMAINID 638011 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       5.048   1.964   2.939  1.00  3.26           N  
ATOM      2  CA  ASP A   1       5.659   0.979   2.057  1.00  3.26           C  
ATOM      3  C   ASP A   1       6.889   1.587   1.392  1.00  3.26           C  
ATOM      4  O   ASP A   1       7.154   2.782   1.519  1.00  3.26           O  
ATOM      5  CB  ASP A   1       4.644   0.473   1.016  1.00  3.26           C  
ATOM      6  CG  ASP A   1       4.932  -0.968   0.485  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       6.060  -1.423   0.590  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       4.011  -1.592   0.002  1.00  3.26           O  
ATOM      9 1H   ASP A   1       4.526   1.493   3.663  1.00  3.26           H  
ATOM     10 2H   ASP A   1       5.772   2.530   3.358  1.00  3.26           H  
ATOM     11 3H   ASP A   1       4.427   2.555   2.404  1.00  3.26           H  
ATOM     12  HA  ASP A   1       5.986   0.127   2.655  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       3.642   0.498   1.441  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       4.652   1.153   0.160  1.00  3.26           H  
ATOM     15  N   LEU A   2       7.653   0.749   0.717  1.00  3.04           N  
ATOM     16  CA  LEU A   2       8.880   1.185   0.056  1.00  3.04           C  
ATOM     17  C   LEU A   2       8.636   1.813  -1.310  1.00  3.04           C  
ATOM     18  O   LEU A   2       7.695   1.456  -2.015  1.00  3.04           O  
ATOM     19  CB  LEU A   2       9.842   0.001  -0.144  1.00  3.04           C  
ATOM     20  CG  LEU A   2      10.357  -0.709   1.111  1.00  3.04           C  
ATOM     21  CD1 LEU A   2      11.234  -1.892   0.684  1.00  3.04           C  
ATOM     22  CD2 LEU A   2      11.146   0.275   1.962  1.00  3.04           C  
ATOM     23  H   LEU A   2       7.349  -0.224   0.652  1.00  3.04           H  
ATOM     24  HA  LEU A   2       9.360   1.927   0.689  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       9.329  -0.746  -0.748  1.00  3.04           H  
ATOM     26 2HB  LEU A   2      10.707   0.353  -0.709  1.00  3.04           H  
ATOM     27  HG  LEU A   2       9.513  -1.097   1.687  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2      11.602  -2.412   1.569  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2      10.645  -2.582   0.077  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2      12.077  -1.526   0.100  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2      11.515  -0.230   2.856  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2      11.988   0.660   1.387  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2      10.499   1.105   2.256  1.00  3.04           H  
ATOM     34  N   LYS A   3       9.521   2.725  -1.688  1.00  2.81           N  
ATOM     35  CA  LYS A   3       9.549   3.294  -3.030  1.00  2.81           C  
ATOM     36  C   LYS A   3      10.989   3.499  -3.433  1.00  2.81           C  
ATOM     37  O   LYS A   3      11.753   4.121  -2.702  1.00  2.81           O  
ATOM     38  CB  LYS A   3       8.811   4.619  -3.135  1.00  2.81           C  
ATOM     39  CG  LYS A   3       8.816   5.167  -4.561  1.00  2.81           C  
ATOM     40  CD  LYS A   3       8.025   6.433  -4.701  1.00  2.81           C  
ATOM     41  CE  LYS A   3       8.100   6.951  -6.125  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       7.324   8.206  -6.291  1.00  2.81           N  
ATOM     43  H   LYS A   3      10.235   3.007  -1.031  1.00  2.81           H  
ATOM     44  HA  LYS A   3       9.102   2.583  -3.729  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       7.776   4.500  -2.811  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       9.284   5.358  -2.487  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       9.839   5.374  -4.854  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       8.416   4.419  -5.242  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       6.982   6.246  -4.441  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       8.424   7.188  -4.027  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       9.145   7.139  -6.381  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       7.704   6.193  -6.801  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       7.393   8.525  -7.247  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       6.355   8.034  -6.063  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       7.694   8.914  -5.673  1.00  2.81           H  
ATOM     56  N   CYS A   4      11.337   2.968  -4.592  1.00  2.59           N  
ATOM     57  CA  CYS A   4      12.674   3.028  -5.163  1.00  2.59           C  
ATOM     58  C   CYS A   4      13.627   4.081  -4.537  1.00  2.59           C  
ATOM     59  O   CYS A   4      14.432   3.694  -3.703  1.00  2.59           O  
ATOM     60  CB  CYS A   4      12.565   3.051  -6.688  1.00  2.59           C  
ATOM     61  SG  CYS A   4      11.343   4.206  -7.386  1.00  2.59           S  
ATOM     62  H   CYS A   4      10.617   2.473  -5.106  1.00  2.59           H  
ATOM     63  HA  CYS A   4      13.134   2.061  -4.957  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      13.533   3.279  -7.114  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      12.312   2.048  -7.026  1.00  2.59           H  
ATOM     66  N   PRO A   5      13.646   5.422  -4.805  1.00  2.40           N  
ATOM     67  CA  PRO A   5      12.935   6.403  -5.621  1.00  2.40           C  
ATOM     68  C   PRO A   5      13.438   6.596  -7.059  1.00  2.40           C  
ATOM     69  O   PRO A   5      13.013   7.537  -7.727  1.00  2.40           O  
ATOM     70  CB  PRO A   5      13.174   7.691  -4.843  1.00  2.40           C  
ATOM     71  CG  PRO A   5      14.553   7.538  -4.309  1.00  2.40           C  
ATOM     72  CD  PRO A   5      14.679   6.076  -3.978  1.00  2.40           C  
ATOM     73  HA  PRO A   5      11.866   6.189  -5.596  1.00  2.40           H  
ATOM     74 1HB  PRO A   5      13.068   8.556  -5.505  1.00  2.40           H  
ATOM     75 2HB  PRO A   5      12.418   7.793  -4.047  1.00  2.40           H  
ATOM     76 1HG  PRO A   5      15.290   7.865  -5.060  1.00  2.40           H  
ATOM     77 2HG  PRO A   5      14.689   8.182  -3.428  1.00  2.40           H  
ATOM     78 1HD  PRO A   5      15.675   5.699  -4.256  1.00  2.40           H  
ATOM     79 2HD  PRO A   5      14.461   5.900  -2.910  1.00  2.40           H  
ATOM     80  N   THR A   6      14.337   5.734  -7.539  1.00  2.26           N  
ATOM     81  CA  THR A   6      14.843   5.887  -8.896  1.00  2.26           C  
ATOM     82  C   THR A   6      13.659   5.984  -9.880  1.00  2.26           C  
ATOM     83  O   THR A   6      12.821   5.073  -9.916  1.00  2.26           O  
ATOM     84  CB  THR A   6      15.747   4.692  -9.287  1.00  2.26           C  
ATOM     85  OG1 THR A   6      16.884   4.637  -8.392  1.00  2.26           O  
ATOM     86  CG2 THR A   6      16.223   4.792 -10.728  1.00  2.26           C  
ATOM     87  H   THR A   6      14.664   4.971  -6.967  1.00  2.26           H  
ATOM     88  HA  THR A   6      15.462   6.770  -8.915  1.00  2.26           H  
ATOM     89  HB  THR A   6      15.170   3.774  -9.182  1.00  2.26           H  
ATOM     90  HG1 THR A   6      17.509   5.333  -8.633  1.00  2.26           H  
ATOM     91 1HG2 THR A   6      16.834   3.932 -10.976  1.00  2.26           H  
ATOM     92 2HG2 THR A   6      15.362   4.822 -11.403  1.00  2.26           H  
ATOM     93 3HG2 THR A   6      16.808   5.697 -10.852  1.00  2.26           H  
ATOM     94  N   PRO A   7      13.599   7.037 -10.724  1.00  2.15           N  
ATOM     95  CA  PRO A   7      12.541   7.275 -11.667  1.00  2.15           C  
ATOM     96  C   PRO A   7      12.303   6.063 -12.521  1.00  2.15           C  
ATOM     97  O   PRO A   7      13.243   5.391 -12.944  1.00  2.15           O  
ATOM     98  CB  PRO A   7      13.090   8.438 -12.500  1.00  2.15           C  
ATOM     99  CG  PRO A   7      13.976   9.184 -11.546  1.00  2.15           C  
ATOM    100  CD  PRO A   7      14.625   8.116 -10.701  1.00  2.15           C  
ATOM    101  HA  PRO A   7      11.631   7.560 -11.122  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      13.633   8.050 -13.374  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      12.259   9.049 -12.884  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      14.703   9.796 -12.098  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      13.372   9.879 -10.941  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      15.578   7.784 -11.134  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      14.732   8.555  -9.693  1.00  2.15           H  
ATOM    108  N   GLY A   8      11.030   5.800 -12.756  1.00  2.08           N  
ATOM    109  CA  GLY A   8      10.575   4.665 -13.537  1.00  2.08           C  
ATOM    110  C   GLY A   8      10.123   3.455 -12.713  1.00  2.08           C  
ATOM    111  O   GLY A   8       9.433   2.591 -13.250  1.00  2.08           O  
ATOM    112  H   GLY A   8      10.332   6.420 -12.369  1.00  2.08           H  
ATOM    113 1HA  GLY A   8       9.746   4.988 -14.169  1.00  2.08           H  
ATOM    114 2HA  GLY A   8      11.374   4.359 -14.211  1.00  2.08           H  
ATOM    115  N   CYS A   9      10.431   3.373 -11.403  1.00  2.02           N  
ATOM    116  CA  CYS A   9       9.950   2.158 -10.721  1.00  2.02           C  
ATOM    117  C   CYS A   9       8.426   2.117 -10.561  1.00  2.02           C  
ATOM    118  O   CYS A   9       7.850   1.035 -10.410  1.00  2.02           O  
ATOM    119  CB  CYS A   9      10.526   1.997  -9.319  1.00  2.02           C  
ATOM    120  SG  CYS A   9       9.801   3.052  -8.008  1.00  2.02           S  
ATOM    121  H   CYS A   9      11.030   4.067 -10.936  1.00  2.02           H  
ATOM    122  HA  CYS A   9      10.262   1.297 -11.305  1.00  2.02           H  
ATOM    123 1HB  CYS A   9      10.411   0.961  -9.005  1.00  2.02           H  
ATOM    124 2HB  CYS A   9      11.592   2.207  -9.368  1.00  2.02           H  
ATOM    125  N   ASP A  10       7.782   3.286 -10.543  1.00  1.97           N  
ATOM    126  CA  ASP A  10       6.329   3.443 -10.383  1.00  1.97           C  
ATOM    127  C   ASP A  10       5.717   2.667  -9.217  1.00  1.97           C  
ATOM    128  O   ASP A  10       4.614   2.139  -9.338  1.00  1.97           O  
ATOM    129  CB  ASP A  10       5.574   3.056 -11.654  1.00  1.97           C  
ATOM    130  CG  ASP A  10       5.793   4.016 -12.851  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       5.975   5.191 -12.622  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       5.763   3.554 -13.982  1.00  1.97           O  
ATOM    133  H   ASP A  10       8.347   4.114 -10.659  1.00  1.97           H  
ATOM    134  HA  ASP A  10       6.136   4.499 -10.200  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       5.872   2.053 -11.949  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       4.508   3.020 -11.434  1.00  1.97           H  
ATOM    137  N   GLY A  11       6.404   2.609  -8.084  1.00  1.93           N  
ATOM    138  CA  GLY A  11       5.863   1.919  -6.920  1.00  1.93           C  
ATOM    139  C   GLY A  11       6.032   0.390  -6.960  1.00  1.93           C  
ATOM    140  O   GLY A  11       5.513  -0.308  -6.085  1.00  1.93           O  
ATOM    141  H   GLY A  11       7.315   3.045  -8.032  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       6.351   2.304  -6.024  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       4.806   2.158  -6.826  1.00  1.93           H  
ATOM    144  N   SER A  12       6.730  -0.139  -7.965  1.00  1.92           N  
ATOM    145  CA  SER A  12       6.908  -1.582  -8.078  1.00  1.92           C  
ATOM    146  C   SER A  12       7.850  -2.114  -7.004  1.00  1.92           C  
ATOM    147  O   SER A  12       8.531  -1.344  -6.324  1.00  1.92           O  
ATOM    148  CB  SER A  12       7.395  -1.954  -9.470  1.00  1.92           C  
ATOM    149  OG  SER A  12       8.672  -1.446  -9.721  1.00  1.92           O  
ATOM    150  H   SER A  12       7.123   0.455  -8.693  1.00  1.92           H  
ATOM    151  HA  SER A  12       5.936  -2.053  -7.933  1.00  1.92           H  
ATOM    152 1HB  SER A  12       7.413  -3.036  -9.565  1.00  1.92           H  
ATOM    153 2HB  SER A  12       6.701  -1.570 -10.215  1.00  1.92           H  
ATOM    154  HG  SER A  12       8.526  -0.498  -9.909  1.00  1.92           H  
ATOM    155  N   GLY A  13       7.867  -3.439  -6.836  1.00  1.95           N  
ATOM    156  CA  GLY A  13       8.717  -4.067  -5.831  1.00  1.95           C  
ATOM    157  C   GLY A  13      10.139  -4.273  -6.321  1.00  1.95           C  
ATOM    158  O   GLY A  13      10.531  -3.753  -7.367  1.00  1.95           O  
ATOM    159  H   GLY A  13       7.284  -4.019  -7.420  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.731  -3.444  -4.935  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       8.290  -5.027  -5.542  1.00  1.95           H  
ATOM    162  N   HIS A  14      10.907  -5.057  -5.575  1.00  2.05           N  
ATOM    163  CA  HIS A  14      12.313  -5.250  -5.898  1.00  2.05           C  
ATOM    164  C   HIS A  14      12.692  -6.708  -6.064  1.00  2.05           C  
ATOM    165  O   HIS A  14      11.966  -7.635  -5.669  1.00  2.05           O  
ATOM    166  CB  HIS A  14      13.195  -4.615  -4.826  1.00  2.05           C  
ATOM    167  CG  HIS A  14      12.962  -3.161  -4.685  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      13.311  -2.262  -5.660  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      12.422  -2.439  -3.676  1.00  2.05           C  
ATOM    170  CE1 HIS A  14      12.977  -1.052  -5.280  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      12.441  -1.125  -4.069  1.00  2.05           N  
ATOM    172  H   HIS A  14      10.523  -5.487  -4.745  1.00  2.05           H  
ATOM    173  HA  HIS A  14      12.540  -4.755  -6.840  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      12.998  -5.094  -3.883  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      14.249  -4.777  -5.061  1.00  2.05           H  
ATOM    176  HD1 HIS A  14      13.746  -2.489  -6.531  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      12.012  -2.717  -2.703  1.00  2.05           H  
ATOM    178  HE1 HIS A  14      13.163  -0.206  -5.932  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.849  -6.927  -6.645  1.00  2.21           N  
ATOM    180  CA  ILE A  15      14.287  -8.277  -6.847  1.00  2.21           C  
ATOM    181  C   ILE A  15      14.772  -8.817  -5.527  1.00  2.21           C  
ATOM    182  O   ILE A  15      15.880  -8.526  -5.075  1.00  2.21           O  
ATOM    183  CB  ILE A  15      15.398  -8.299  -7.904  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      14.829  -7.720  -9.216  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      15.911  -9.713  -8.093  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      15.852  -7.418 -10.276  1.00  2.21           C  
ATOM    187  H   ILE A  15      14.420  -6.149  -6.960  1.00  2.21           H  
ATOM    188  HA  ILE A  15      13.450  -8.880  -7.194  1.00  2.21           H  
ATOM    189  HB  ILE A  15      16.214  -7.648  -7.586  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      14.107  -8.426  -9.623  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      14.316  -6.804  -8.977  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      16.700  -9.718  -8.842  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      16.308 -10.086  -7.143  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      15.094 -10.358  -8.417  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      15.355  -7.006 -11.153  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      16.569  -6.687  -9.892  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      16.377  -8.330 -10.552  1.00  2.21           H  
ATOM    198  N   THR A  16      13.921  -9.635  -4.927  1.00  2.43           N  
ATOM    199  CA  THR A  16      14.170 -10.168  -3.601  1.00  2.43           C  
ATOM    200  C   THR A  16      15.509 -10.874  -3.560  1.00  2.43           C  
ATOM    201  O   THR A  16      15.816 -11.706  -4.417  1.00  2.43           O  
ATOM    202  CB  THR A  16      13.044 -11.115  -3.159  1.00  2.43           C  
ATOM    203  OG1 THR A  16      11.791 -10.412  -3.186  1.00  2.43           O  
ATOM    204  CG2 THR A  16      13.307 -11.613  -1.744  1.00  2.43           C  
ATOM    205  H   THR A  16      13.023  -9.767  -5.381  1.00  2.43           H  
ATOM    206  HA  THR A  16      14.203  -9.338  -2.897  1.00  2.43           H  
ATOM    207  HB  THR A  16      12.991 -11.965  -3.841  1.00  2.43           H  
ATOM    208  HG1 THR A  16      11.645 -10.038  -4.065  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      12.500 -12.278  -1.436  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      14.250 -12.156  -1.713  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      13.355 -10.762  -1.065  1.00  2.43           H  
ATOM    212  N   GLY A  17      16.305 -10.515  -2.562  1.00  2.69           N  
ATOM    213  CA  GLY A  17      17.645 -11.031  -2.382  1.00  2.69           C  
ATOM    214  C   GLY A  17      18.449  -9.976  -1.635  1.00  2.69           C  
ATOM    215  O   GLY A  17      17.929  -9.276  -0.757  1.00  2.69           O  
ATOM    216  H   GLY A  17      15.958  -9.833  -1.908  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      17.616 -11.965  -1.819  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      18.097 -11.233  -3.353  1.00  2.69           H  
ATOM    219  N   ASN A  18      19.717  -9.830  -2.017  1.00  2.94           N  
ATOM    220  CA  ASN A  18      20.614  -8.858  -1.386  1.00  2.94           C  
ATOM    221  C   ASN A  18      20.055  -7.438  -1.520  1.00  2.94           C  
ATOM    222  O   ASN A  18      20.333  -6.565  -0.698  1.00  2.94           O  
ATOM    223  CB  ASN A  18      21.986  -8.914  -2.036  1.00  2.94           C  
ATOM    224  CG  ASN A  18      22.770 -10.152  -1.684  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      22.480 -10.841  -0.699  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      23.766 -10.453  -2.486  1.00  2.94           N  
ATOM    227  H   ASN A  18      20.076 -10.428  -2.751  1.00  2.94           H  
ATOM    228  HA  ASN A  18      20.697  -9.086  -0.321  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      21.870  -8.874  -3.118  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      22.561  -8.036  -1.741  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      24.326 -11.265  -2.310  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      23.970  -9.873  -3.275  1.00  2.94           H  
ATOM    233  N   TYR A  19      19.268  -7.221  -2.576  1.00  3.13           N  
ATOM    234  CA  TYR A  19      18.668  -5.935  -2.878  1.00  3.13           C  
ATOM    235  C   TYR A  19      17.146  -5.950  -2.787  1.00  3.13           C  
ATOM    236  O   TYR A  19      16.457  -5.307  -3.578  1.00  3.13           O  
ATOM    237  CB  TYR A  19      19.151  -5.426  -4.214  1.00  3.13           C  
ATOM    238  CG  TYR A  19      20.627  -5.247  -4.190  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      21.451  -6.093  -4.893  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      21.156  -4.252  -3.408  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      22.817  -5.921  -4.825  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      22.514  -4.072  -3.325  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      23.349  -4.904  -4.038  1.00  3.13           C  
ATOM    244  OH  TYR A  19      24.714  -4.732  -3.972  1.00  3.13           O  
ATOM    245  H   TYR A  19      19.075  -7.994  -3.195  1.00  3.13           H  
ATOM    246  HA  TYR A  19      19.012  -5.220  -2.132  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      18.886  -6.122  -5.007  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      18.694  -4.461  -4.422  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      21.023  -6.891  -5.503  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      20.485  -3.611  -2.858  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      23.476  -6.584  -5.385  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      22.925  -3.273  -2.703  1.00  3.13           H  
ATOM    253  HH  TYR A  19      25.142  -5.347  -4.575  1.00  3.13           H  
ATOM    254  N   ALA A  20      16.628  -6.663  -1.781  1.00  3.22           N  
ATOM    255  CA  ALA A  20      15.182  -6.707  -1.514  1.00  3.22           C  
ATOM    256  C   ALA A  20      14.633  -5.290  -1.269  1.00  3.22           C  
ATOM    257  O   ALA A  20      13.454  -5.020  -1.509  1.00  3.22           O  
ATOM    258  CB  ALA A  20      14.910  -7.591  -0.311  1.00  3.22           C  
ATOM    259  H   ALA A  20      17.257  -7.213  -1.193  1.00  3.22           H  
ATOM    260  HA  ALA A  20      14.682  -7.110  -2.396  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      13.837  -7.639  -0.124  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      15.291  -8.591  -0.499  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      15.411  -7.175   0.561  1.00  3.22           H  
ATOM    264  N   SER A  21      15.476  -4.404  -0.747  1.00  3.19           N  
ATOM    265  CA  SER A  21      15.138  -3.002  -0.539  1.00  3.19           C  
ATOM    266  C   SER A  21      16.020  -2.224  -1.518  1.00  3.19           C  
ATOM    267  O   SER A  21      17.090  -2.712  -1.901  1.00  3.19           O  
ATOM    268  CB  SER A  21      15.390  -2.570   0.890  1.00  3.19           C  
ATOM    269  OG  SER A  21      14.574  -3.278   1.785  1.00  3.19           O  
ATOM    270  H   SER A  21      16.413  -4.718  -0.535  1.00  3.19           H  
ATOM    271  HA  SER A  21      14.087  -2.830  -0.797  1.00  3.19           H  
ATOM    272 1HB  SER A  21      16.441  -2.730   1.144  1.00  3.19           H  
ATOM    273 2HB  SER A  21      15.191  -1.506   0.976  1.00  3.19           H  
ATOM    274  HG  SER A  21      13.670  -3.157   1.473  1.00  3.19           H  
ATOM    275  N   HIS A  22      15.650  -1.002  -1.888  1.00  3.07           N  
ATOM    276  CA  HIS A  22      16.422  -0.303  -2.925  1.00  3.07           C  
ATOM    277  C   HIS A  22      17.747   0.279  -2.428  1.00  3.07           C  
ATOM    278  O   HIS A  22      17.898   1.484  -2.243  1.00  3.07           O  
ATOM    279  CB  HIS A  22      15.587   0.833  -3.509  1.00  3.07           C  
ATOM    280  CG  HIS A  22      16.025   1.397  -4.878  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      15.692   0.778  -6.071  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      16.672   2.537  -5.229  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      16.118   1.518  -7.080  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      16.696   2.580  -6.596  1.00  3.07           N  
ATOM    285  H   HIS A  22      14.799  -0.592  -1.528  1.00  3.07           H  
ATOM    286  HA  HIS A  22      16.648  -1.004  -3.731  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      14.558   0.537  -3.571  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      15.616   1.664  -2.807  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      17.057   3.297  -4.553  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      15.998   1.307  -8.141  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      17.073   3.325  -7.166  1.00  3.07           H  
ATOM    292  N   ARG A  23      18.720  -0.609  -2.254  1.00  2.88           N  
ATOM    293  CA  ARG A  23      20.072  -0.266  -1.813  1.00  2.88           C  
ATOM    294  C   ARG A  23      21.024  -0.220  -3.013  1.00  2.88           C  
ATOM    295  O   ARG A  23      22.233  -0.028  -2.874  1.00  2.88           O  
ATOM    296  CB  ARG A  23      20.558  -1.266  -0.775  1.00  2.88           C  
ATOM    297  CG  ARG A  23      19.755  -1.272   0.517  1.00  2.88           C  
ATOM    298  CD  ARG A  23      20.268  -2.282   1.487  1.00  2.88           C  
ATOM    299  NE  ARG A  23      19.506  -2.272   2.734  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      19.752  -3.064   3.796  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      20.736  -3.933   3.756  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      19.000  -2.968   4.880  1.00  2.88           N  
ATOM    303  H   ARG A  23      18.464  -1.583  -2.394  1.00  2.88           H  
ATOM    304  HA  ARG A  23      20.050   0.722  -1.350  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      20.508  -2.261  -1.173  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      21.596  -1.063  -0.527  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      19.807  -0.285   0.979  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      18.715  -1.512   0.291  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      20.190  -3.280   1.048  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      21.311  -2.071   1.722  1.00  2.88           H  
ATOM    311  HE  ARG A  23      18.740  -1.615   2.807  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      21.308  -4.010   2.925  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      20.919  -4.526   4.552  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      18.241  -2.301   4.911  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      19.183  -3.563   5.675  1.00  2.88           H  
ATOM    316  N   SER A  24      20.444  -0.424  -4.188  1.00  2.66           N  
ATOM    317  CA  SER A  24      21.098  -0.412  -5.489  1.00  2.66           C  
ATOM    318  C   SER A  24      20.061  -0.337  -6.577  1.00  2.66           C  
ATOM    319  O   SER A  24      19.013  -0.984  -6.498  1.00  2.66           O  
ATOM    320  CB  SER A  24      21.932  -1.647  -5.737  1.00  2.66           C  
ATOM    321  OG  SER A  24      22.474  -1.640  -7.047  1.00  2.66           O  
ATOM    322  H   SER A  24      19.446  -0.573  -4.173  1.00  2.66           H  
ATOM    323  HA  SER A  24      21.734   0.473  -5.555  1.00  2.66           H  
ATOM    324 1HB  SER A  24      22.735  -1.710  -5.007  1.00  2.66           H  
ATOM    325 2HB  SER A  24      21.303  -2.522  -5.621  1.00  2.66           H  
ATOM    326  HG  SER A  24      23.253  -1.062  -6.999  1.00  2.66           H  
ATOM    327  N   LEU A  25      20.395   0.314  -7.676  1.00  2.43           N  
ATOM    328  CA  LEU A  25      19.491   0.325  -8.809  1.00  2.43           C  
ATOM    329  C   LEU A  25      19.313  -1.074  -9.374  1.00  2.43           C  
ATOM    330  O   LEU A  25      18.289  -1.383  -9.968  1.00  2.43           O  
ATOM    331  CB  LEU A  25      19.996   1.262  -9.903  1.00  2.43           C  
ATOM    332  CG  LEU A  25      19.530   2.697  -9.787  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      19.984   3.263  -8.458  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      20.073   3.495 -10.952  1.00  2.43           C  
ATOM    335  H   LEU A  25      21.271   0.818  -7.717  1.00  2.43           H  
ATOM    336  HA  LEU A  25      18.518   0.680  -8.469  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      21.084   1.268  -9.877  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      19.686   0.877 -10.866  1.00  2.43           H  
ATOM    339  HG  LEU A  25      18.445   2.723  -9.804  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      19.639   4.292  -8.364  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      19.565   2.667  -7.647  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      21.070   3.241  -8.403  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      19.735   4.532 -10.882  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      21.157   3.464 -10.929  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      19.721   3.062 -11.886  1.00  2.43           H  
ATOM    346  N   SER A  26      20.287  -1.957  -9.126  1.00  2.21           N  
ATOM    347  CA  SER A  26      20.214  -3.317  -9.631  1.00  2.21           C  
ATOM    348  C   SER A  26      19.073  -4.121  -9.001  1.00  2.21           C  
ATOM    349  O   SER A  26      18.712  -5.182  -9.511  1.00  2.21           O  
ATOM    350  CB  SER A  26      21.554  -4.014  -9.439  1.00  2.21           C  
ATOM    351  OG  SER A  26      21.871  -4.189  -8.087  1.00  2.21           O  
ATOM    352  H   SER A  26      21.091  -1.689  -8.566  1.00  2.21           H  
ATOM    353  HA  SER A  26      20.024  -3.263 -10.703  1.00  2.21           H  
ATOM    354 1HB  SER A  26      21.525  -4.982  -9.935  1.00  2.21           H  
ATOM    355 2HB  SER A  26      22.337  -3.427  -9.921  1.00  2.21           H  
ATOM    356  HG  SER A  26      22.074  -3.301  -7.738  1.00  2.21           H  
ATOM    357  N   GLY A  27      18.510  -3.643  -7.882  1.00  2.04           N  
ATOM    358  CA  GLY A  27      17.394  -4.338  -7.264  1.00  2.04           C  
ATOM    359  C   GLY A  27      16.064  -3.978  -7.927  1.00  2.04           C  
ATOM    360  O   GLY A  27      15.062  -4.658  -7.721  1.00  2.04           O  
ATOM    361  H   GLY A  27      18.830  -2.765  -7.474  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.559  -5.415  -7.320  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      17.344  -4.075  -6.210  1.00  2.04           H  
ATOM    364  N   CYS A  28      16.011  -2.876  -8.677  1.00  1.94           N  
ATOM    365  CA  CYS A  28      14.767  -2.475  -9.324  1.00  1.94           C  
ATOM    366  C   CYS A  28      14.708  -2.965 -10.767  1.00  1.94           C  
ATOM    367  O   CYS A  28      15.490  -2.493 -11.584  1.00  1.94           O  
ATOM    368  CB  CYS A  28      14.604  -0.969  -9.304  1.00  1.94           C  
ATOM    369  SG  CYS A  28      13.109  -0.375 -10.131  1.00  1.94           S  
ATOM    370  H   CYS A  28      16.858  -2.335  -8.861  1.00  1.94           H  
ATOM    371  HA  CYS A  28      13.946  -2.873  -8.744  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      14.558  -0.639  -8.274  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      15.472  -0.512  -9.756  1.00  1.94           H  
ATOM    374  HG  CYS A  28      12.248  -0.976  -9.302  1.00  1.94           H  
ATOM    375  N   PRO A  29      13.785  -3.856 -11.157  1.00  1.90           N  
ATOM    376  CA  PRO A  29      13.674  -4.361 -12.517  1.00  1.90           C  
ATOM    377  C   PRO A  29      13.602  -3.245 -13.567  1.00  1.90           C  
ATOM    378  O   PRO A  29      14.156  -3.348 -14.663  1.00  1.90           O  
ATOM    379  CB  PRO A  29      12.342  -5.124 -12.463  1.00  1.90           C  
ATOM    380  CG  PRO A  29      12.213  -5.563 -11.026  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.778  -4.410 -10.222  1.00  1.90           C  
ATOM    382  HA  PRO A  29      14.518  -5.040 -12.721  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      11.519  -4.466 -12.782  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      12.364  -5.970 -13.165  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      11.163  -5.769 -10.779  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      12.761  -6.498 -10.877  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      11.996  -3.669  -9.984  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      13.234  -4.826  -9.328  1.00  1.90           H  
ATOM    389  N   ARG A  30      12.993  -2.120 -13.205  1.00  1.95           N  
ATOM    390  CA  ARG A  30      12.839  -1.042 -14.161  1.00  1.95           C  
ATOM    391  C   ARG A  30      14.003  -0.081 -14.220  1.00  1.95           C  
ATOM    392  O   ARG A  30      14.032   0.801 -15.076  1.00  1.95           O  
ATOM    393  CB  ARG A  30      11.565  -0.281 -13.912  1.00  1.95           C  
ATOM    394  CG  ARG A  30      10.307  -1.084 -14.190  1.00  1.95           C  
ATOM    395  CD  ARG A  30       9.139  -0.230 -14.064  1.00  1.95           C  
ATOM    396  NE  ARG A  30       7.902  -0.868 -14.402  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       6.780  -0.163 -14.581  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       6.852   1.144 -14.439  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       5.639  -0.758 -14.896  1.00  1.95           N  
ATOM    400  H   ARG A  30      12.590  -2.027 -12.287  1.00  1.95           H  
ATOM    401  HA  ARG A  30      12.739  -1.493 -15.147  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      11.532   0.042 -12.877  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      11.535   0.615 -14.534  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      10.342  -1.490 -15.200  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      10.227  -1.897 -13.466  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       9.059   0.112 -13.036  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       9.260   0.625 -14.724  1.00  1.95           H  
ATOM    408  HE  ARG A  30       7.876  -1.871 -14.504  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       7.750   1.600 -14.180  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       6.042   1.756 -14.562  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       5.604  -1.764 -15.005  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       4.806  -0.205 -15.031  1.00  1.95           H  
ATOM    413  N   ALA A  31      15.029  -0.299 -13.406  1.00  2.06           N  
ATOM    414  CA  ALA A  31      16.187   0.577 -13.455  1.00  2.06           C  
ATOM    415  C   ALA A  31      17.056   0.169 -14.631  1.00  2.06           C  
ATOM    416  O   ALA A  31      18.061   0.814 -14.926  1.00  2.06           O  
ATOM    417  CB  ALA A  31      16.974   0.545 -12.174  1.00  2.06           C  
ATOM    418  H   ALA A  31      15.020  -1.066 -12.736  1.00  2.06           H  
ATOM    419  HA  ALA A  31      15.839   1.590 -13.615  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      17.819   1.219 -12.257  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      16.346   0.858 -11.350  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      17.323  -0.468 -12.009  1.00  2.06           H  
ATOM    423  N   LYS A  32      16.643  -0.895 -15.338  1.00  2.23           N  
ATOM    424  CA  LYS A  32      17.322  -1.355 -16.530  1.00  2.23           C  
ATOM    425  C   LYS A  32      16.893  -0.487 -17.721  1.00  2.23           C  
ATOM    426  O   LYS A  32      17.468  -0.577 -18.807  1.00  2.23           O  
ATOM    427  CB  LYS A  32      16.979  -2.819 -16.790  1.00  2.23           C  
ATOM    428  CG  LYS A  32      17.484  -3.782 -15.721  1.00  2.23           C  
ATOM    429  CD  LYS A  32      17.074  -5.214 -16.036  1.00  2.23           C  
ATOM    430  CE  LYS A  32      17.569  -6.190 -14.977  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      17.142  -7.589 -15.273  1.00  2.23           N  
ATOM    432  H   LYS A  32      15.822  -1.429 -15.041  1.00  2.23           H  
ATOM    433  HA  LYS A  32      18.397  -1.248 -16.393  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      15.892  -2.931 -16.844  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      17.391  -3.127 -17.749  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      18.570  -3.719 -15.650  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      17.052  -3.499 -14.757  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      15.981  -5.266 -16.082  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      17.474  -5.504 -17.007  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      18.656  -6.152 -14.938  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      17.168  -5.894 -14.004  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      17.486  -8.209 -14.553  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      16.133  -7.630 -15.301  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      17.516  -7.872 -16.167  1.00  2.23           H  
ATOM    445  N   LYS A  33      15.856   0.341 -17.520  1.00  2.44           N  
ATOM    446  CA  LYS A  33      15.361   1.238 -18.551  1.00  2.44           C  
ATOM    447  C   LYS A  33      16.504   2.146 -18.997  1.00  2.44           C  
ATOM    448  O   LYS A  33      17.178   2.762 -18.174  1.00  2.44           O  
ATOM    449  CB  LYS A  33      14.168   2.037 -18.012  1.00  2.44           C  
ATOM    450  CG  LYS A  33      13.501   2.993 -18.993  1.00  2.44           C  
ATOM    451  CD  LYS A  33      12.294   3.681 -18.353  1.00  2.44           C  
ATOM    452  CE  LYS A  33      11.628   4.653 -19.319  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      10.452   5.332 -18.707  1.00  2.44           N  
ATOM    454  H   LYS A  33      15.398   0.378 -16.612  1.00  2.44           H  
ATOM    455  HA  LYS A  33      15.036   0.649 -19.408  1.00  2.44           H  
ATOM    456 1HB  LYS A  33      13.402   1.337 -17.669  1.00  2.44           H  
ATOM    457 2HB  LYS A  33      14.475   2.596 -17.141  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      14.207   3.750 -19.296  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      13.176   2.443 -19.878  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      11.566   2.927 -18.044  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      12.621   4.228 -17.467  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      12.355   5.408 -19.619  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      11.300   4.107 -20.202  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      10.045   5.965 -19.381  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33       9.767   4.642 -18.436  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      10.747   5.853 -17.892  1.00  2.44           H  
ATOM    467  N   SER A  34      16.693   2.278 -20.310  1.00  2.71           N  
ATOM    468  CA  SER A  34      17.799   3.066 -20.870  1.00  2.71           C  
ATOM    469  C   SER A  34      17.793   4.553 -20.501  1.00  2.71           C  
ATOM    470  O   SER A  34      18.812   5.237 -20.636  1.00  2.71           O  
ATOM    471  CB  SER A  34      17.798   2.926 -22.378  1.00  2.71           C  
ATOM    472  OG  SER A  34      16.656   3.513 -22.934  1.00  2.71           O  
ATOM    473  H   SER A  34      16.091   1.769 -20.939  1.00  2.71           H  
ATOM    474  HA  SER A  34      18.727   2.637 -20.490  1.00  2.71           H  
ATOM    475 1HB  SER A  34      18.688   3.403 -22.785  1.00  2.71           H  
ATOM    476 2HB  SER A  34      17.840   1.871 -22.647  1.00  2.71           H  
ATOM    477  HG  SER A  34      16.681   4.438 -22.673  1.00  2.71           H  
ATOM    478  N   GLY A  35      16.648   5.057 -20.046  1.00  3.04           N  
ATOM    479  CA  GLY A  35      16.518   6.448 -19.635  1.00  3.04           C  
ATOM    480  C   GLY A  35      16.998   6.702 -18.194  1.00  3.04           C  
ATOM    481  O   GLY A  35      17.020   7.849 -17.744  1.00  3.04           O  
ATOM    482  H   GLY A  35      15.858   4.438 -19.965  1.00  3.04           H  
ATOM    483 1HA  GLY A  35      17.085   7.077 -20.320  1.00  3.04           H  
ATOM    484 2HA  GLY A  35      15.475   6.748 -19.723  1.00  3.04           H  
ATOM    485  N   VAL A  36      17.376   5.646 -17.465  1.00  3.44           N  
ATOM    486  CA  VAL A  36      17.838   5.820 -16.092  1.00  3.44           C  
ATOM    487  C   VAL A  36      19.330   6.103 -16.050  1.00  3.44           C  
ATOM    488  O   VAL A  36      20.148   5.309 -16.516  1.00  3.44           O  
ATOM    489  CB  VAL A  36      17.509   4.572 -15.255  1.00  3.44           C  
ATOM    490  CG1 VAL A  36      18.067   4.702 -13.848  1.00  3.44           C  
ATOM    491  CG2 VAL A  36      15.993   4.416 -15.207  1.00  3.44           C  
ATOM    492  H   VAL A  36      17.348   4.705 -17.855  1.00  3.44           H  
ATOM    493  HA  VAL A  36      17.312   6.667 -15.655  1.00  3.44           H  
ATOM    494  HB  VAL A  36      17.958   3.687 -15.725  1.00  3.44           H  
ATOM    495 1HG1 VAL A  36      17.814   3.805 -13.285  1.00  3.44           H  
ATOM    496 2HG1 VAL A  36      19.153   4.813 -13.893  1.00  3.44           H  
ATOM    497 3HG1 VAL A  36      17.633   5.575 -13.365  1.00  3.44           H  
ATOM    498 1HG2 VAL A  36      15.728   3.541 -14.643  1.00  3.44           H  
ATOM    499 2HG2 VAL A  36      15.544   5.293 -14.738  1.00  3.44           H  
ATOM    500 3HG2 VAL A  36      15.619   4.318 -16.218  1.00  3.44           H  
ATOM    501  N   LYS A  37      19.684   7.249 -15.487  1.00  3.93           N  
ATOM    502  CA  LYS A  37      21.074   7.671 -15.448  1.00  3.93           C  
ATOM    503  C   LYS A  37      21.531   7.885 -14.017  1.00  3.93           C  
ATOM    504  O   LYS A  37      20.719   8.204 -13.147  1.00  3.93           O  
ATOM    505  CB  LYS A  37      21.244   8.972 -16.238  1.00  3.93           C  
ATOM    506  CG  LYS A  37      20.767   8.901 -17.701  1.00  3.93           C  
ATOM    507  CD  LYS A  37      21.604   7.965 -18.561  1.00  3.93           C  
ATOM    508  CE  LYS A  37      21.101   7.969 -20.006  1.00  3.93           C  
ATOM    509  NZ  LYS A  37      21.849   7.012 -20.866  1.00  3.93           N  
ATOM    510  H   LYS A  37      18.967   7.853 -15.113  1.00  3.93           H  
ATOM    511  HA  LYS A  37      21.696   6.893 -15.890  1.00  3.93           H  
ATOM    512 1HB  LYS A  37      20.689   9.768 -15.745  1.00  3.93           H  
ATOM    513 2HB  LYS A  37      22.297   9.260 -16.238  1.00  3.93           H  
ATOM    514 1HG  LYS A  37      19.727   8.566 -17.729  1.00  3.93           H  
ATOM    515 2HG  LYS A  37      20.812   9.899 -18.135  1.00  3.93           H  
ATOM    516 1HD  LYS A  37      22.647   8.279 -18.542  1.00  3.93           H  
ATOM    517 2HD  LYS A  37      21.538   6.949 -18.169  1.00  3.93           H  
ATOM    518 1HE  LYS A  37      20.043   7.691 -20.011  1.00  3.93           H  
ATOM    519 2HE  LYS A  37      21.206   8.971 -20.418  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37      21.478   7.043 -21.804  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37      22.826   7.257 -20.879  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37      21.737   6.076 -20.492  1.00  3.93           H  
ATOM    523  N   VAL A  38      22.830   7.732 -13.783  1.00  4.49           N  
ATOM    524  CA  VAL A  38      23.407   8.009 -12.477  1.00  4.49           C  
ATOM    525  C   VAL A  38      24.500   9.063 -12.598  1.00  4.49           C  
ATOM    526  O   VAL A  38      25.445   8.903 -13.374  1.00  4.49           O  
ATOM    527  CB  VAL A  38      23.978   6.724 -11.854  1.00  4.49           C  
ATOM    528  CG1 VAL A  38      24.597   7.040 -10.505  1.00  4.49           C  
ATOM    529  CG2 VAL A  38      22.866   5.686 -11.710  1.00  4.49           C  
ATOM    530  H   VAL A  38      23.439   7.439 -14.535  1.00  4.49           H  
ATOM    531  HA  VAL A  38      22.627   8.395 -11.822  1.00  4.49           H  
ATOM    532  HB  VAL A  38      24.768   6.332 -12.494  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38      25.012   6.131 -10.072  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38      25.393   7.775 -10.630  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38      23.834   7.442  -9.841  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38      23.274   4.777 -11.271  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38      22.082   6.082 -11.062  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38      22.441   5.452 -12.686  1.00  4.49           H  
ATOM    539  N   ALA A  39      24.358  10.156 -11.860  1.00  5.11           N  
ATOM    540  CA  ALA A  39      25.332  11.235 -11.903  1.00  5.11           C  
ATOM    541  C   ALA A  39      26.625  10.834 -11.192  1.00  5.11           C  
ATOM    542  O   ALA A  39      26.563  10.064 -10.233  1.00  5.11           O  
ATOM    543  CB  ALA A  39      24.767  12.482 -11.243  1.00  5.11           C  
ATOM    544  H   ALA A  39      23.554  10.233 -11.249  1.00  5.11           H  
ATOM    545  HA  ALA A  39      25.541  11.436 -12.952  1.00  5.11           H  
ATOM    546 1HB  ALA A  39      25.493  13.291 -11.294  1.00  5.11           H  
ATOM    547 2HB  ALA A  39      23.852  12.782 -11.749  1.00  5.11           H  
ATOM    548 3HB  ALA A  39      24.549  12.266 -10.197  1.00  5.11           H  
ATOM    549  N   PRO A  40      27.799  11.328 -11.623  1.00  5.76           N  
ATOM    550  CA  PRO A  40      29.061  11.182 -10.925  1.00  5.76           C  
ATOM    551  C   PRO A  40      28.993  12.044  -9.679  1.00  5.76           C  
ATOM    552  O   PRO A  40      28.362  13.107  -9.706  1.00  5.76           O  
ATOM    553  CB  PRO A  40      30.077  11.703 -11.950  1.00  5.76           C  
ATOM    554  CG  PRO A  40      29.295  12.654 -12.828  1.00  5.76           C  
ATOM    555  CD  PRO A  40      27.891  12.072 -12.896  1.00  5.76           C  
ATOM    556  HA  PRO A  40      29.238  10.128 -10.668  1.00  5.76           H  
ATOM    557 1HB  PRO A  40      30.910  12.196 -11.427  1.00  5.76           H  
ATOM    558 2HB  PRO A  40      30.509  10.859 -12.508  1.00  5.76           H  
ATOM    559 1HG  PRO A  40      29.313  13.659 -12.391  1.00  5.76           H  
ATOM    560 2HG  PRO A  40      29.770  12.733 -13.819  1.00  5.76           H  
ATOM    561 1HD  PRO A  40      27.182  12.907 -12.934  1.00  5.76           H  
ATOM    562 2HD  PRO A  40      27.784  11.386 -13.754  1.00  5.76           H  
ATOM    563  N   THR A  41      29.680  11.633  -8.613  1.00  6.40           N  
ATOM    564  CA  THR A  41      29.667  12.452  -7.402  1.00  6.40           C  
ATOM    565  C   THR A  41      31.053  12.742  -6.827  1.00  6.40           C  
ATOM    566  O   THR A  41      31.977  11.941  -6.950  1.00  6.40           O  
ATOM    567  CB  THR A  41      28.823  11.752  -6.319  1.00  6.40           C  
ATOM    568  OG1 THR A  41      29.434  10.492  -5.981  1.00  6.40           O  
ATOM    569  CG2 THR A  41      27.385  11.502  -6.820  1.00  6.40           C  
ATOM    570  H   THR A  41      30.196  10.743  -8.636  1.00  6.40           H  
ATOM    571  HA  THR A  41      29.204  13.406  -7.637  1.00  6.40           H  
ATOM    572  HB  THR A  41      28.786  12.381  -5.431  1.00  6.40           H  
ATOM    573  HG1 THR A  41      29.704  10.025  -6.796  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      26.811  11.012  -6.036  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      26.918  12.455  -7.073  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      27.399  10.862  -7.702  1.00  6.40           H  
ATOM    577  N   LYS A  42      31.168  13.870  -6.126  1.00  6.97           N  
ATOM    578  CA  LYS A  42      32.396  14.227  -5.422  1.00  6.97           C  
ATOM    579  C   LYS A  42      33.652  14.012  -6.278  1.00  6.97           C  
ATOM    580  O   LYS A  42      33.787  14.599  -7.359  1.00  6.97           O  
ATOM    581  CB  LYS A  42      32.483  13.455  -4.102  1.00  6.97           C  
ATOM    582  CG  LYS A  42      31.338  13.748  -3.138  1.00  6.97           C  
ATOM    583  CD  LYS A  42      31.525  13.017  -1.817  1.00  6.97           C  
ATOM    584  CE  LYS A  42      30.373  13.296  -0.860  1.00  6.97           C  
ATOM    585  NZ  LYS A  42      30.528  12.557   0.422  1.00  6.97           N  
ATOM    586  H   LYS A  42      30.374  14.491  -6.066  1.00  6.97           H  
ATOM    587  HA  LYS A  42      32.351  15.289  -5.180  1.00  6.97           H  
ATOM    588 1HB  LYS A  42      32.488  12.381  -4.292  1.00  6.97           H  
ATOM    589 2HB  LYS A  42      33.413  13.714  -3.584  1.00  6.97           H  
ATOM    590 1HG  LYS A  42      31.290  14.820  -2.948  1.00  6.97           H  
ATOM    591 2HG  LYS A  42      30.397  13.433  -3.587  1.00  6.97           H  
ATOM    592 1HD  LYS A  42      31.580  11.942  -2.004  1.00  6.97           H  
ATOM    593 2HD  LYS A  42      32.457  13.337  -1.354  1.00  6.97           H  
ATOM    594 1HE  LYS A  42      30.334  14.364  -0.650  1.00  6.97           H  
ATOM    595 2HE  LYS A  42      29.437  12.994  -1.330  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42      29.748  12.766   1.028  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42      30.554  11.564   0.237  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42      31.388  12.839   0.871  1.00  6.97           H  
ATOM    599  N   ASP A  43      34.537  13.131  -5.795  1.00  7.55           N  
ATOM    600  CA  ASP A  43      35.835  12.805  -6.380  1.00  7.55           C  
ATOM    601  C   ASP A  43      35.751  12.219  -7.785  1.00  7.55           C  
ATOM    602  O   ASP A  43      36.724  12.254  -8.535  1.00  7.55           O  
ATOM    603  CB  ASP A  43      36.567  11.812  -5.482  1.00  7.55           C  
ATOM    604  CG  ASP A  43      36.982  12.416  -4.143  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      36.900  13.613  -3.995  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      37.373  11.671  -3.280  1.00  7.55           O  
ATOM    607  H   ASP A  43      34.309  12.664  -4.934  1.00  7.55           H  
ATOM    608  HA  ASP A  43      36.420  13.726  -6.435  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      35.922  10.950  -5.298  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      37.458  11.449  -5.995  1.00  7.55           H  
ATOM    611  N   ASP A  44      34.593  11.682  -8.162  1.00  8.31           N  
ATOM    612  CA  ASP A  44      34.409  11.094  -9.486  1.00  8.31           C  
ATOM    613  C   ASP A  44      34.682  12.135 -10.568  1.00  8.31           C  
ATOM    614  O   ASP A  44      35.162  11.827 -11.658  1.00  8.31           O  
ATOM    615  CB  ASP A  44      32.967  10.625  -9.666  1.00  8.31           C  
ATOM    616  CG  ASP A  44      32.552   9.378  -8.872  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      33.399   8.641  -8.413  1.00  8.31           O  
ATOM    618  OD2 ASP A  44      31.344   9.224  -8.681  1.00  8.31           O  
ATOM    619  H   ASP A  44      33.795  11.709  -7.526  1.00  8.31           H  
ATOM    620  HA  ASP A  44      35.099  10.259  -9.609  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      32.313  11.442  -9.399  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      32.795  10.422 -10.722  1.00  8.31           H  
ATOM    623  N   LYS A  45      34.416  13.397 -10.247  1.00  9.32           N  
ATOM    624  CA  LYS A  45      34.533  14.472 -11.208  1.00  9.32           C  
ATOM    625  C   LYS A  45      35.992  14.877 -11.421  1.00  9.32           C  
ATOM    626  O   LYS A  45      36.299  15.674 -12.310  1.00  9.32           O  
ATOM    627  CB  LYS A  45      33.683  15.640 -10.728  1.00  9.32           C  
ATOM    628  CG  LYS A  45      32.178  15.308 -10.697  1.00  9.32           C  
ATOM    629  CD  LYS A  45      31.340  16.474 -10.208  1.00  9.32           C  
ATOM    630  CE  LYS A  45      29.858  16.107 -10.170  1.00  9.32           C  
ATOM    631  NZ  LYS A  45      29.017  17.237  -9.687  1.00  9.32           N  
ATOM    632  H   LYS A  45      34.102  13.628  -9.301  1.00  9.32           H  
ATOM    633  HA  LYS A  45      34.142  14.125 -12.164  1.00  9.32           H  
ATOM    634 1HB  LYS A  45      33.989  15.919  -9.716  1.00  9.32           H  
ATOM    635 2HB  LYS A  45      33.836  16.501 -11.374  1.00  9.32           H  
ATOM    636 1HG  LYS A  45      31.845  15.015 -11.691  1.00  9.32           H  
ATOM    637 2HG  LYS A  45      32.015  14.465 -10.017  1.00  9.32           H  
ATOM    638 1HD  LYS A  45      31.663  16.751  -9.201  1.00  9.32           H  
ATOM    639 2HD  LYS A  45      31.481  17.330 -10.865  1.00  9.32           H  
ATOM    640 1HE  LYS A  45      29.533  15.824 -11.169  1.00  9.32           H  
ATOM    641 2HE  LYS A  45      29.726  15.257  -9.503  1.00  9.32           H  
ATOM    642 1HZ  LYS A  45      28.046  16.954  -9.674  1.00  9.32           H  
ATOM    643 2HZ  LYS A  45      29.305  17.493  -8.755  1.00  9.32           H  
ATOM    644 3HZ  LYS A  45      29.128  18.026 -10.304  1.00  9.32           H  
ATOM    645  N   GLU A  46      36.887  14.329 -10.596  1.00 10.44           N  
ATOM    646  CA  GLU A  46      38.309  14.585 -10.681  1.00 10.44           C  
ATOM    647  C   GLU A  46      39.043  13.336 -11.169  1.00 10.44           C  
ATOM    648  O   GLU A  46      40.265  13.245 -11.050  1.00 10.44           O  
ATOM    649  CB  GLU A  46      38.874  15.037  -9.332  1.00 10.44           C  
ATOM    650  CG  GLU A  46      38.290  16.352  -8.824  1.00 10.44           C  
ATOM    651  CD  GLU A  46      38.957  16.869  -7.560  1.00 10.44           C  
ATOM    652  OE1 GLU A  46      39.892  16.256  -7.102  1.00 10.44           O  
ATOM    653  OE2 GLU A  46      38.522  17.878  -7.058  1.00 10.44           O  
ATOM    654  H   GLU A  46      36.587  13.666  -9.884  1.00 10.44           H  
ATOM    655  HA  GLU A  46      38.475  15.382 -11.397  1.00 10.44           H  
ATOM    656 1HB  GLU A  46      38.672  14.269  -8.581  1.00 10.44           H  
ATOM    657 2HB  GLU A  46      39.957  15.150  -9.410  1.00 10.44           H  
ATOM    658 1HG  GLU A  46      38.386  17.104  -9.608  1.00 10.44           H  
ATOM    659 2HG  GLU A  46      37.228  16.201  -8.629  1.00 10.44           H  
ATOM    660  N   ASP A  47      38.295  12.371 -11.724  1.00 11.43           N  
ATOM    661  CA  ASP A  47      38.875  11.129 -12.214  1.00 11.43           C  
ATOM    662  C   ASP A  47      40.111  11.411 -13.074  1.00 11.43           C  
ATOM    663  O   ASP A  47      39.995  12.102 -14.086  1.00 11.43           O  
ATOM    664  CB  ASP A  47      37.834  10.329 -13.018  1.00 11.43           C  
ATOM    665  CG  ASP A  47      38.311   8.934 -13.534  1.00 11.43           C  
ATOM    666  OD1 ASP A  47      39.467   8.788 -13.914  1.00 11.43           O  
ATOM    667  OD2 ASP A  47      37.502   8.029 -13.532  1.00 11.43           O  
ATOM    668  H   ASP A  47      37.283  12.477 -11.782  1.00 11.43           H  
ATOM    669  HA  ASP A  47      39.108  10.527 -11.351  1.00 11.43           H  
ATOM    670 1HB  ASP A  47      36.953  10.171 -12.388  1.00 11.43           H  
ATOM    671 2HB  ASP A  47      37.509  10.914 -13.864  1.00 11.43           H  
ATOM    672  N   PRO A  48      41.304  10.878 -12.718  1.00 12.01           N  
ATOM    673  CA  PRO A  48      42.566  11.073 -13.405  1.00 12.01           C  
ATOM    674  C   PRO A  48      42.470  10.892 -14.916  1.00 12.01           C  
ATOM    675  O   PRO A  48      43.201  11.551 -15.652  1.00 12.01           O  
ATOM    676  CB  PRO A  48      43.444   9.975 -12.779  1.00 12.01           C  
ATOM    677  CG  PRO A  48      42.909   9.833 -11.381  1.00 12.01           C  
ATOM    678  CD  PRO A  48      41.417  10.014 -11.515  1.00 12.01           C  
ATOM    679  HA  PRO A  48      42.955  12.055 -13.147  1.00 12.01           H  
ATOM    680 1HB  PRO A  48      43.369   9.048 -13.368  1.00 12.01           H  
ATOM    681 2HB  PRO A  48      44.501  10.285 -12.800  1.00 12.01           H  
ATOM    682 1HG  PRO A  48      43.177   8.845 -10.974  1.00 12.01           H  
ATOM    683 2HG  PRO A  48      43.366  10.583 -10.721  1.00 12.01           H  
ATOM    684 1HD  PRO A  48      40.904   9.048 -11.676  1.00 12.01           H  
ATOM    685 2HD  PRO A  48      41.079  10.549 -10.614  1.00 12.01           H  
ATOM    686  N   GLU A  49      41.574  10.039 -15.409  1.00 12.03           N  
ATOM    687  CA  GLU A  49      41.508   9.855 -16.860  1.00 12.03           C  
ATOM    688  C   GLU A  49      41.025  11.129 -17.547  1.00 12.03           C  
ATOM    689  O   GLU A  49      41.367  11.403 -18.703  1.00 12.03           O  
ATOM    690  CB  GLU A  49      40.634   8.661 -17.229  1.00 12.03           C  
ATOM    691  CG  GLU A  49      41.254   7.321 -16.816  1.00 12.03           C  
ATOM    692  CD  GLU A  49      42.612   7.066 -17.465  1.00 12.03           C  
ATOM    693  OE1 GLU A  49      42.712   7.163 -18.663  1.00 12.03           O  
ATOM    694  OE2 GLU A  49      43.558   6.789 -16.745  1.00 12.03           O  
ATOM    695  H   GLU A  49      40.925   9.524 -14.796  1.00 12.03           H  
ATOM    696  HA  GLU A  49      42.509   9.645 -17.220  1.00 12.03           H  
ATOM    697 1HB  GLU A  49      39.662   8.757 -16.734  1.00 12.03           H  
ATOM    698 2HB  GLU A  49      40.461   8.653 -18.304  1.00 12.03           H  
ATOM    699 1HG  GLU A  49      41.370   7.319 -15.728  1.00 12.03           H  
ATOM    700 2HG  GLU A  49      40.569   6.518 -17.081  1.00 12.03           H  
ATOM    701  N   LEU A  50      40.218  11.908 -16.838  1.00 11.55           N  
ATOM    702  CA  LEU A  50      39.697  13.152 -17.359  1.00 11.55           C  
ATOM    703  C   LEU A  50      40.802  14.189 -17.243  1.00 11.55           C  
ATOM    704  O   LEU A  50      41.035  14.999 -18.144  1.00 11.55           O  
ATOM    705  CB  LEU A  50      38.533  13.631 -16.485  1.00 11.55           C  
ATOM    706  CG  LEU A  50      37.308  12.749 -16.408  1.00 11.55           C  
ATOM    707  CD1 LEU A  50      36.386  13.318 -15.310  1.00 11.55           C  
ATOM    708  CD2 LEU A  50      36.613  12.705 -17.760  1.00 11.55           C  
ATOM    709  H   LEU A  50      39.997  11.650 -15.878  1.00 11.55           H  
ATOM    710  HA  LEU A  50      39.405  13.028 -18.400  1.00 11.55           H  
ATOM    711 1HB  LEU A  50      38.889  13.753 -15.478  1.00 11.55           H  
ATOM    712 2HB  LEU A  50      38.211  14.604 -16.843  1.00 11.55           H  
ATOM    713  HG  LEU A  50      37.602  11.740 -16.120  1.00 11.55           H  
ATOM    714 1HD1 LEU A  50      35.499  12.693 -15.213  1.00 11.55           H  
ATOM    715 2HD1 LEU A  50      36.925  13.331 -14.356  1.00 11.55           H  
ATOM    716 3HD1 LEU A  50      36.090  14.331 -15.566  1.00 11.55           H  
ATOM    717 1HD2 LEU A  50      35.729  12.069 -17.693  1.00 11.55           H  
ATOM    718 2HD2 LEU A  50      36.313  13.713 -18.052  1.00 11.55           H  
ATOM    719 3HD2 LEU A  50      37.299  12.301 -18.504  1.00 11.55           H  
ATOM    720  N   MET A  51      41.525  14.112 -16.118  1.00 10.91           N  
ATOM    721  CA  MET A  51      42.561  15.098 -15.797  1.00 10.91           C  
ATOM    722  C   MET A  51      43.695  15.029 -16.823  1.00 10.91           C  
ATOM    723  O   MET A  51      44.273  16.052 -17.201  1.00 10.91           O  
ATOM    724  CB  MET A  51      43.139  14.816 -14.415  1.00 10.91           C  
ATOM    725  CG  MET A  51      42.128  14.919 -13.262  1.00 10.91           C  
ATOM    726  SD  MET A  51      41.306  16.484 -13.091  1.00 10.91           S  
ATOM    727  CE  MET A  51      39.792  16.087 -13.968  1.00 10.91           C  
ATOM    728  H   MET A  51      41.281  13.382 -15.445  1.00 10.91           H  
ATOM    729  HA  MET A  51      42.126  16.093 -15.824  1.00 10.91           H  
ATOM    730 1HB  MET A  51      43.591  13.840 -14.404  1.00 10.91           H  
ATOM    731 2HB  MET A  51      43.933  15.535 -14.209  1.00 10.91           H  
ATOM    732 1HG  MET A  51      41.363  14.160 -13.412  1.00 10.91           H  
ATOM    733 2HG  MET A  51      42.627  14.691 -12.320  1.00 10.91           H  
ATOM    734 1HE  MET A  51      39.116  16.940 -13.941  1.00 10.91           H  
ATOM    735 2HE  MET A  51      40.029  15.850 -14.993  1.00 10.91           H  
ATOM    736 3HE  MET A  51      39.311  15.229 -13.508  1.00 10.91           H  
ATOM    737  N   LYS A  52      43.968  13.818 -17.316  1.00 10.53           N  
ATOM    738  CA  LYS A  52      44.987  13.552 -18.328  1.00 10.53           C  
ATOM    739  C   LYS A  52      44.698  14.219 -19.665  1.00 10.53           C  
ATOM    740  O   LYS A  52      45.611  14.371 -20.473  1.00 10.53           O  
ATOM    741  CB  LYS A  52      45.153  12.045 -18.570  1.00 10.53           C  
ATOM    742  CG  LYS A  52      45.845  11.248 -17.455  1.00 10.53           C  
ATOM    743  CD  LYS A  52      45.822   9.750 -17.784  1.00 10.53           C  
ATOM    744  CE  LYS A  52      46.483   8.905 -16.710  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      46.347   7.436 -17.002  1.00 10.53           N  
ATOM    746  H   LYS A  52      43.466  13.021 -16.923  1.00 10.53           H  
ATOM    747  HA  LYS A  52      45.934  13.948 -17.962  1.00 10.53           H  
ATOM    748 1HB  LYS A  52      44.163  11.602 -18.720  1.00 10.53           H  
ATOM    749 2HB  LYS A  52      45.717  11.894 -19.490  1.00 10.53           H  
ATOM    750 1HG  LYS A  52      46.884  11.573 -17.388  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      45.380  11.429 -16.505  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      44.785   9.422 -17.887  1.00 10.53           H  
ATOM    753 2HD  LYS A  52      46.328   9.580 -18.731  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      47.538   9.159 -16.659  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      46.016   9.119 -15.746  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      46.790   6.901 -16.277  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      45.334   7.189 -17.031  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      46.769   7.217 -17.887  1.00 10.53           H  
ATOM    759  N   CYS A  53      43.434  14.553 -19.921  1.00 10.60           N  
ATOM    760  CA  CYS A  53      42.984  15.155 -21.169  1.00 10.60           C  
ATOM    761  C   CYS A  53      43.459  14.406 -22.417  1.00 10.60           C  
ATOM    762  O   CYS A  53      44.503  14.740 -22.981  1.00 10.60           O  
ATOM    763  CB  CYS A  53      43.451  16.600 -21.270  1.00 10.60           C  
ATOM    764  SG  CYS A  53      42.972  17.412 -22.822  1.00 10.60           S  
ATOM    765  H   CYS A  53      42.740  14.437 -19.185  1.00 10.60           H  
ATOM    766  HA  CYS A  53      41.898  15.160 -21.148  1.00 10.60           H  
ATOM    767 1HB  CYS A  53      43.038  17.179 -20.440  1.00 10.60           H  
ATOM    768 2HB  CYS A  53      44.535  16.640 -21.191  1.00 10.60           H  
ATOM    769  N   PRO A  54      42.713  13.407 -22.895  1.00 11.09           N  
ATOM    770  CA  PRO A  54      42.954  12.700 -24.141  1.00 11.09           C  
ATOM    771  C   PRO A  54      42.918  13.720 -25.265  1.00 11.09           C  
ATOM    772  O   PRO A  54      42.132  14.657 -25.169  1.00 11.09           O  
ATOM    773  CB  PRO A  54      41.771  11.730 -24.220  1.00 11.09           C  
ATOM    774  CG  PRO A  54      41.329  11.548 -22.772  1.00 11.09           C  
ATOM    775  CD  PRO A  54      41.561  12.902 -22.126  1.00 11.09           C  
ATOM    776  HA  PRO A  54      43.924  12.179 -24.097  1.00 11.09           H  
ATOM    777 1HB  PRO A  54      40.983  12.158 -24.855  1.00 11.09           H  
ATOM    778 2HB  PRO A  54      42.090  10.792 -24.693  1.00 11.09           H  
ATOM    779 1HG  PRO A  54      40.276  11.234 -22.736  1.00 11.09           H  
ATOM    780 2HG  PRO A  54      41.913  10.742 -22.289  1.00 11.09           H  
ATOM    781 1HD  PRO A  54      40.682  13.551 -22.268  1.00 11.09           H  
ATOM    782 2HD  PRO A  54      41.808  12.754 -21.061  1.00 11.09           H  
ATOM    783  N   VAL A  55      43.709  13.494 -26.331  1.00 11.77           N  
ATOM    784  CA  VAL A  55      43.810  14.377 -27.512  1.00 11.77           C  
ATOM    785  C   VAL A  55      44.720  15.584 -27.186  1.00 11.77           C  
ATOM    786  O   VAL A  55      44.625  16.123 -26.088  1.00 11.77           O  
ATOM    787  CB  VAL A  55      42.411  14.860 -28.016  1.00 11.77           C  
ATOM    788  CG1 VAL A  55      42.554  15.829 -29.178  1.00 11.77           C  
ATOM    789  CG2 VAL A  55      41.585  13.633 -28.432  1.00 11.77           C  
ATOM    790  H   VAL A  55      44.301  12.675 -26.306  1.00 11.77           H  
ATOM    791  HA  VAL A  55      44.216  13.779 -28.312  1.00 11.77           H  
ATOM    792  HB  VAL A  55      41.909  15.417 -27.258  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55      41.563  16.154 -29.497  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55      43.128  16.706 -28.864  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55      43.048  15.339 -30.002  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55      40.612  13.966 -28.784  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55      42.100  13.105 -29.236  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55      41.451  12.965 -27.586  1.00 11.77           H  
ATOM    799  N   PRO A  56      45.652  16.024 -28.073  1.00 12.22           N  
ATOM    800  CA  PRO A  56      46.540  17.167 -27.843  1.00 12.22           C  
ATOM    801  C   PRO A  56      45.812  18.515 -27.801  1.00 12.22           C  
ATOM    802  O   PRO A  56      45.988  19.374 -28.661  1.00 12.22           O  
ATOM    803  CB  PRO A  56      47.484  17.119 -29.058  1.00 12.22           C  
ATOM    804  CG  PRO A  56      47.375  15.715 -29.601  1.00 12.22           C  
ATOM    805  CD  PRO A  56      45.967  15.273 -29.315  1.00 12.22           C  
ATOM    806  HA  PRO A  56      47.097  17.008 -26.911  1.00 12.22           H  
ATOM    807 1HB  PRO A  56      47.181  17.877 -29.792  1.00 12.22           H  
ATOM    808 2HB  PRO A  56      48.507  17.374 -28.743  1.00 12.22           H  
ATOM    809 1HG  PRO A  56      47.609  15.709 -30.676  1.00 12.22           H  
ATOM    810 2HG  PRO A  56      48.123  15.072 -29.114  1.00 12.22           H  
ATOM    811 1HD  PRO A  56      45.305  15.555 -30.135  1.00 12.22           H  
ATOM    812 2HD  PRO A  56      46.037  14.195 -29.169  1.00 12.22           H  
ATOM    813  N   GLY A  57      45.028  18.674 -26.742  1.00 12.16           N  
ATOM    814  CA  GLY A  57      44.215  19.835 -26.428  1.00 12.16           C  
ATOM    815  C   GLY A  57      42.727  19.505 -26.497  1.00 12.16           C  
ATOM    816  O   GLY A  57      42.126  19.448 -27.569  1.00 12.16           O  
ATOM    817  H   GLY A  57      44.964  17.883 -26.110  1.00 12.16           H  
ATOM    818 1HA  GLY A  57      44.468  20.189 -25.430  1.00 12.16           H  
ATOM    819 2HA  GLY A  57      44.444  20.637 -27.129  1.00 12.16           H  
ATOM    820  N   CYS A  58      42.149  19.291 -25.316  1.00 11.63           N  
ATOM    821  CA  CYS A  58      40.737  19.000 -25.122  1.00 11.63           C  
ATOM    822  C   CYS A  58      40.318  19.817 -23.928  1.00 11.63           C  
ATOM    823  O   CYS A  58      39.179  19.754 -23.465  1.00 11.63           O  
ATOM    824  CB  CYS A  58      40.484  17.539 -24.771  1.00 11.63           C  
ATOM    825  SG  CYS A  58      40.966  17.058 -23.050  1.00 11.63           S  
ATOM    826  H   CYS A  58      42.708  19.349 -24.476  1.00 11.63           H  
ATOM    827  HA  CYS A  58      40.163  19.292 -26.001  1.00 11.63           H  
ATOM    828 1HB  CYS A  58      39.428  17.308 -24.903  1.00 11.63           H  
ATOM    829 2HB  CYS A  58      41.045  16.908 -25.458  1.00 11.63           H  
ATOM    830  N   VAL A  59      41.325  20.481 -23.357  1.00 10.85           N  
ATOM    831  CA  VAL A  59      41.268  21.243 -22.105  1.00 10.85           C  
ATOM    832  C   VAL A  59      41.147  20.296 -20.901  1.00 10.85           C  
ATOM    833  O   VAL A  59      42.012  20.276 -20.024  1.00 10.85           O  
ATOM    834  CB  VAL A  59      40.120  22.274 -22.102  1.00 10.85           C  
ATOM    835  CG1 VAL A  59      40.025  22.932 -20.730  1.00 10.85           C  
ATOM    836  CG2 VAL A  59      40.380  23.308 -23.194  1.00 10.85           C  
ATOM    837  H   VAL A  59      42.207  20.429 -23.843  1.00 10.85           H  
ATOM    838  HA  VAL A  59      42.201  21.797 -22.004  1.00 10.85           H  
ATOM    839  HB  VAL A  59      39.172  21.787 -22.275  1.00 10.85           H  
ATOM    840 1HG1 VAL A  59      39.212  23.654 -20.731  1.00 10.85           H  
ATOM    841 2HG1 VAL A  59      39.832  22.175 -19.969  1.00 10.85           H  
ATOM    842 3HG1 VAL A  59      40.962  23.440 -20.506  1.00 10.85           H  
ATOM    843 1HG2 VAL A  59      39.575  24.040 -23.196  1.00 10.85           H  
ATOM    844 2HG2 VAL A  59      41.327  23.810 -22.999  1.00 10.85           H  
ATOM    845 3HG2 VAL A  59      40.422  22.814 -24.163  1.00 10.85           H  
ATOM    846  N   GLY A  60      40.071  19.523 -20.856  1.00 10.08           N  
ATOM    847  CA  GLY A  60      39.862  18.557 -19.790  1.00 10.08           C  
ATOM    848  C   GLY A  60      39.409  19.239 -18.512  1.00 10.08           C  
ATOM    849  O   GLY A  60      38.528  20.100 -18.536  1.00 10.08           O  
ATOM    850  H   GLY A  60      39.409  19.594 -21.628  1.00 10.08           H  
ATOM    851 1HA  GLY A  60      39.114  17.830 -20.107  1.00 10.08           H  
ATOM    852 2HA  GLY A  60      40.787  18.005 -19.611  1.00 10.08           H  
ENDMDL

REMARK ID 644445 DOMAINID 638011 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       2.133  -0.991   0.019  1.00  2.84           N  
ATOM      2  CA  ASP A   1       1.385  -0.120  -0.878  1.00  2.84           C  
ATOM      3  C   ASP A   1       1.685   1.338  -0.558  1.00  2.84           C  
ATOM      4  O   ASP A   1       2.348   1.654   0.429  1.00  2.84           O  
ATOM      5  CB  ASP A   1      -0.123  -0.402  -0.785  1.00  2.84           C  
ATOM      6  CG  ASP A   1      -0.927  -0.041  -2.080  1.00  2.84           C  
ATOM      7  OD1 ASP A   1      -0.446   0.745  -2.879  1.00  2.84           O  
ATOM      8  OD2 ASP A   1      -2.003  -0.567  -2.243  1.00  2.84           O  
ATOM      9 1H   ASP A   1       2.102  -1.939  -0.327  1.00  2.84           H  
ATOM     10 2H   ASP A   1       3.092  -0.680   0.068  1.00  2.84           H  
ATOM     11 3H   ASP A   1       1.721  -0.956   0.940  1.00  2.84           H  
ATOM     12  HA  ASP A   1       1.707  -0.318  -1.901  1.00  2.84           H  
ATOM     13 1HB  ASP A   1      -0.283  -1.456  -0.557  1.00  2.84           H  
ATOM     14 2HB  ASP A   1      -0.536   0.178   0.042  1.00  2.84           H  
ATOM     15  N   LEU A   2       1.223   2.226  -1.420  1.00  2.62           N  
ATOM     16  CA  LEU A   2       1.431   3.657  -1.231  1.00  2.62           C  
ATOM     17  C   LEU A   2       0.778   4.210   0.025  1.00  2.62           C  
ATOM     18  O   LEU A   2      -0.410   4.012   0.266  1.00  2.62           O  
ATOM     19  CB  LEU A   2       0.885   4.452  -2.429  1.00  2.62           C  
ATOM     20  CG  LEU A   2       1.036   5.998  -2.316  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       2.506   6.374  -2.322  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       0.283   6.678  -3.466  1.00  2.62           C  
ATOM     23  H   LEU A   2       0.681   1.884  -2.213  1.00  2.62           H  
ATOM     24  HA  LEU A   2       2.502   3.833  -1.159  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       1.401   4.126  -3.330  1.00  2.62           H  
ATOM     26 2HB  LEU A   2      -0.178   4.225  -2.540  1.00  2.62           H  
ATOM     27  HG  LEU A   2       0.611   6.330  -1.373  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       2.597   7.456  -2.213  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       3.009   5.892  -1.488  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       2.961   6.056  -3.253  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       0.376   7.760  -3.377  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       0.699   6.357  -4.420  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2      -0.771   6.403  -3.421  1.00  2.62           H  
ATOM     34  N   LYS A   3       1.571   4.938   0.800  1.00  2.44           N  
ATOM     35  CA  LYS A   3       1.097   5.622   1.990  1.00  2.44           C  
ATOM     36  C   LYS A   3       1.476   7.081   1.905  1.00  2.44           C  
ATOM     37  O   LYS A   3       2.546   7.427   1.409  1.00  2.44           O  
ATOM     38  CB  LYS A   3       1.662   5.001   3.270  1.00  2.44           C  
ATOM     39  CG  LYS A   3       1.230   3.564   3.530  1.00  2.44           C  
ATOM     40  CD  LYS A   3      -0.259   3.544   3.874  1.00  2.44           C  
ATOM     41  CE  LYS A   3      -0.768   2.166   4.223  1.00  2.44           C  
ATOM     42  NZ  LYS A   3      -2.228   2.200   4.558  1.00  2.44           N  
ATOM     43  H   LYS A   3       2.544   5.023   0.546  1.00  2.44           H  
ATOM     44  HA  LYS A   3       0.017   5.556   2.023  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       2.751   5.024   3.238  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       1.350   5.604   4.126  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       1.409   2.950   2.644  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       1.801   3.151   4.359  1.00  2.44           H  
ATOM     49 1HD  LYS A   3      -0.453   4.219   4.710  1.00  2.44           H  
ATOM     50 2HD  LYS A   3      -0.822   3.900   3.013  1.00  2.44           H  
ATOM     51 1HE  LYS A   3      -0.614   1.507   3.369  1.00  2.44           H  
ATOM     52 2HE  LYS A   3      -0.215   1.777   5.077  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -2.550   1.272   4.780  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3      -2.376   2.807   5.358  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -2.748   2.559   3.762  1.00  2.44           H  
ATOM     56  N   CYS A   4       0.600   7.932   2.404  1.00  2.33           N  
ATOM     57  CA  CYS A   4       0.873   9.355   2.440  1.00  2.33           C  
ATOM     58  C   CYS A   4       1.868   9.637   3.570  1.00  2.33           C  
ATOM     59  O   CYS A   4       1.631   9.181   4.685  1.00  2.33           O  
ATOM     60  CB  CYS A   4      -0.408  10.139   2.671  1.00  2.33           C  
ATOM     61  SG  CYS A   4      -0.195  11.930   2.643  1.00  2.33           S  
ATOM     62  H   CYS A   4      -0.264   7.579   2.782  1.00  2.33           H  
ATOM     63  HA  CYS A   4       1.280   9.632   1.476  1.00  2.33           H  
ATOM     64 1HB  CYS A   4      -1.146   9.878   1.923  1.00  2.33           H  
ATOM     65 2HB  CYS A   4      -0.816   9.861   3.639  1.00  2.33           H  
ATOM     66  HG  CYS A   4       0.120  11.996   1.352  1.00  2.33           H  
ATOM     67  N   PRO A   5       2.988  10.345   3.341  1.00  2.27           N  
ATOM     68  CA  PRO A   5       4.007  10.666   4.336  1.00  2.27           C  
ATOM     69  C   PRO A   5       3.530  11.580   5.475  1.00  2.27           C  
ATOM     70  O   PRO A   5       4.180  11.673   6.515  1.00  2.27           O  
ATOM     71  CB  PRO A   5       5.098  11.334   3.490  1.00  2.27           C  
ATOM     72  CG  PRO A   5       4.376  11.882   2.278  1.00  2.27           C  
ATOM     73  CD  PRO A   5       3.279  10.882   1.990  1.00  2.27           C  
ATOM     74  HA  PRO A   5       4.385   9.718   4.757  1.00  2.27           H  
ATOM     75 1HB  PRO A   5       5.591  12.122   4.081  1.00  2.27           H  
ATOM     76 2HB  PRO A   5       5.872  10.599   3.228  1.00  2.27           H  
ATOM     77 1HG  PRO A   5       3.983  12.888   2.500  1.00  2.27           H  
ATOM     78 2HG  PRO A   5       5.077  11.993   1.436  1.00  2.27           H  
ATOM     79 1HD  PRO A   5       2.440  11.435   1.568  1.00  2.27           H  
ATOM     80 2HD  PRO A   5       3.630  10.075   1.321  1.00  2.27           H  
ATOM     81  N   THR A   6       2.416  12.281   5.269  1.00  2.25           N  
ATOM     82  CA  THR A   6       1.879  13.198   6.270  1.00  2.25           C  
ATOM     83  C   THR A   6       1.178  12.465   7.446  1.00  2.25           C  
ATOM     84  O   THR A   6       0.276  11.674   7.205  1.00  2.25           O  
ATOM     85  CB  THR A   6       0.882  14.145   5.596  1.00  2.25           C  
ATOM     86  OG1 THR A   6       1.553  14.944   4.611  1.00  2.25           O  
ATOM     87  CG2 THR A   6       0.202  14.996   6.579  1.00  2.25           C  
ATOM     88  H   THR A   6       1.920  12.174   4.401  1.00  2.25           H  
ATOM     89  HA  THR A   6       2.700  13.806   6.615  1.00  2.25           H  
ATOM     90  HB  THR A   6       0.149  13.554   5.094  1.00  2.25           H  
ATOM     91  HG1 THR A   6       2.195  15.512   5.042  1.00  2.25           H  
ATOM     92 1HG2 THR A   6      -0.496  15.608   6.065  1.00  2.25           H  
ATOM     93 2HG2 THR A   6      -0.320  14.372   7.276  1.00  2.25           H  
ATOM     94 3HG2 THR A   6       0.922  15.613   7.100  1.00  2.25           H  
ATOM     95  N   PRO A   7       1.531  12.740   8.728  1.00  2.23           N  
ATOM     96  CA  PRO A   7       0.963  12.144   9.947  1.00  2.23           C  
ATOM     97  C   PRO A   7      -0.569  12.146  10.081  1.00  2.23           C  
ATOM     98  O   PRO A   7      -1.133  11.262  10.719  1.00  2.23           O  
ATOM     99  CB  PRO A   7       1.578  13.026  11.041  1.00  2.23           C  
ATOM    100  CG  PRO A   7       2.902  13.459  10.478  1.00  2.23           C  
ATOM    101  CD  PRO A   7       2.654  13.675   9.006  1.00  2.23           C  
ATOM    102  HA  PRO A   7       1.340  11.114  10.036  1.00  2.23           H  
ATOM    103 1HB  PRO A   7       0.910  13.871  11.264  1.00  2.23           H  
ATOM    104 2HB  PRO A   7       1.680  12.448  11.971  1.00  2.23           H  
ATOM    105 1HG  PRO A   7       3.256  14.368  10.989  1.00  2.23           H  
ATOM    106 2HG  PRO A   7       3.660  12.680  10.662  1.00  2.23           H  
ATOM    107 1HD  PRO A   7       2.375  14.718   8.805  1.00  2.23           H  
ATOM    108 2HD  PRO A   7       3.571  13.360   8.484  1.00  2.23           H  
ATOM    109  N   GLY A   8      -1.242  13.141   9.500  1.00  2.21           N  
ATOM    110  CA  GLY A   8      -2.704  13.235   9.585  1.00  2.21           C  
ATOM    111  C   GLY A   8      -3.417  12.531   8.426  1.00  2.21           C  
ATOM    112  O   GLY A   8      -4.648  12.634   8.281  1.00  2.21           O  
ATOM    113  H   GLY A   8      -0.744  13.847   8.989  1.00  2.21           H  
ATOM    114 1HA  GLY A   8      -3.034  12.798  10.527  1.00  2.21           H  
ATOM    115 2HA  GLY A   8      -2.996  14.280   9.611  1.00  2.21           H  
ATOM    116  N   CYS A   9      -2.646  11.843   7.592  1.00  2.15           N  
ATOM    117  CA  CYS A   9      -3.153  11.172   6.414  1.00  2.15           C  
ATOM    118  C   CYS A   9      -2.988   9.653   6.511  1.00  2.15           C  
ATOM    119  O   CYS A   9      -2.297   9.152   7.396  1.00  2.15           O  
ATOM    120  CB  CYS A   9      -2.476  11.745   5.208  1.00  2.15           C  
ATOM    121  SG  CYS A   9      -2.795  13.543   4.991  1.00  2.15           S  
ATOM    122  H   CYS A   9      -1.641  11.782   7.757  1.00  2.15           H  
ATOM    123  HA  CYS A   9      -4.201  11.392   6.325  1.00  2.15           H  
ATOM    124 1HB  CYS A   9      -1.406  11.600   5.315  1.00  2.15           H  
ATOM    125 2HB  CYS A   9      -2.800  11.219   4.325  1.00  2.15           H  
ATOM    126  HG  CYS A   9      -1.936  13.708   3.979  1.00  2.15           H  
ATOM    127  N   ASP A  10      -3.680   8.905   5.645  1.00  2.07           N  
ATOM    128  CA  ASP A  10      -3.633   7.440   5.734  1.00  2.07           C  
ATOM    129  C   ASP A  10      -3.372   6.647   4.449  1.00  2.07           C  
ATOM    130  O   ASP A  10      -3.421   5.415   4.456  1.00  2.07           O  
ATOM    131  CB  ASP A  10      -4.970   6.995   6.303  1.00  2.07           C  
ATOM    132  CG  ASP A  10      -6.141   7.421   5.392  1.00  2.07           C  
ATOM    133  OD1 ASP A  10      -5.894   7.949   4.290  1.00  2.07           O  
ATOM    134  OD2 ASP A  10      -7.261   7.289   5.822  1.00  2.07           O  
ATOM    135  H   ASP A  10      -4.249   9.351   4.945  1.00  2.07           H  
ATOM    136  HA  ASP A  10      -2.842   7.178   6.440  1.00  2.07           H  
ATOM    137 1HB  ASP A  10      -4.979   5.909   6.409  1.00  2.07           H  
ATOM    138 2HB  ASP A  10      -5.109   7.427   7.296  1.00  2.07           H  
ATOM    139  N   GLY A  11      -3.087   7.319   3.342  1.00  2.00           N  
ATOM    140  CA  GLY A  11      -2.818   6.584   2.104  1.00  2.00           C  
ATOM    141  C   GLY A  11      -4.072   6.112   1.358  1.00  2.00           C  
ATOM    142  O   GLY A  11      -3.957   5.410   0.353  1.00  2.00           O  
ATOM    143  H   GLY A  11      -3.076   8.326   3.357  1.00  2.00           H  
ATOM    144 1HA  GLY A  11      -2.223   7.211   1.440  1.00  2.00           H  
ATOM    145 2HA  GLY A  11      -2.213   5.716   2.338  1.00  2.00           H  
ATOM    146  N   SER A  12      -5.264   6.527   1.812  1.00  1.97           N  
ATOM    147  CA  SER A  12      -6.541   6.128   1.204  1.00  1.97           C  
ATOM    148  C   SER A  12      -6.728   6.581  -0.251  1.00  1.97           C  
ATOM    149  O   SER A  12      -7.612   6.089  -0.954  1.00  1.97           O  
ATOM    150  CB  SER A  12      -7.685   6.611   2.071  1.00  1.97           C  
ATOM    151  OG  SER A  12      -7.687   8.006   2.178  1.00  1.97           O  
ATOM    152  H   SER A  12      -5.316   7.109   2.658  1.00  1.97           H  
ATOM    153  HA  SER A  12      -6.575   5.039   1.209  1.00  1.97           H  
ATOM    154 1HB  SER A  12      -8.625   6.281   1.637  1.00  1.97           H  
ATOM    155 2HB  SER A  12      -7.608   6.169   3.064  1.00  1.97           H  
ATOM    156  HG  SER A  12      -7.033   8.187   2.902  1.00  1.97           H  
ATOM    157  N   GLY A  13      -5.900   7.514  -0.695  1.00  1.99           N  
ATOM    158  CA  GLY A  13      -5.914   8.012  -2.057  1.00  1.99           C  
ATOM    159  C   GLY A  13      -4.862   9.092  -2.215  1.00  1.99           C  
ATOM    160  O   GLY A  13      -4.357   9.620  -1.214  1.00  1.99           O  
ATOM    161  H   GLY A  13      -5.220   7.872  -0.046  1.00  1.99           H  
ATOM    162 1HA  GLY A  13      -5.710   7.192  -2.748  1.00  1.99           H  
ATOM    163 2HA  GLY A  13      -6.900   8.407  -2.295  1.00  1.99           H  
ATOM    164  N   HIS A  14      -4.561   9.438  -3.469  1.00  2.08           N  
ATOM    165  CA  HIS A  14      -3.577  10.472  -3.768  1.00  2.08           C  
ATOM    166  C   HIS A  14      -4.026  11.383  -4.899  1.00  2.08           C  
ATOM    167  O   HIS A  14      -3.188  11.964  -5.583  1.00  2.08           O  
ATOM    168  CB  HIS A  14      -2.218   9.855  -4.150  1.00  2.08           C  
ATOM    169  CG  HIS A  14      -2.202   8.978  -5.356  1.00  2.08           C  
ATOM    170  ND1 HIS A  14      -2.596   7.653  -5.328  1.00  2.08           N  
ATOM    171  CD2 HIS A  14      -1.803   9.225  -6.623  1.00  2.08           C  
ATOM    172  CE1 HIS A  14      -2.454   7.131  -6.535  1.00  2.08           C  
ATOM    173  NE2 HIS A  14      -1.971   8.061  -7.337  1.00  2.08           N  
ATOM    174  H   HIS A  14      -5.011   8.960  -4.237  1.00  2.08           H  
ATOM    175  HA  HIS A  14      -3.429  11.090  -2.888  1.00  2.08           H  
ATOM    176 1HB  HIS A  14      -1.486  10.652  -4.302  1.00  2.08           H  
ATOM    177 2HB  HIS A  14      -1.868   9.248  -3.347  1.00  2.08           H  
ATOM    178  HD2 HIS A  14      -1.416  10.171  -7.001  1.00  2.08           H  
ATOM    179  HE1 HIS A  14      -2.687   6.105  -6.817  1.00  2.08           H  
ATOM    180  HE2 HIS A  14      -1.757   7.943  -8.317  1.00  2.08           H  
ATOM    181  N   ILE A  15      -5.348  11.462  -5.140  1.00  2.22           N  
ATOM    182  CA  ILE A  15      -5.979  12.288  -6.199  1.00  2.22           C  
ATOM    183  C   ILE A  15      -5.665  11.877  -7.651  1.00  2.22           C  
ATOM    184  O   ILE A  15      -6.583  11.668  -8.445  1.00  2.22           O  
ATOM    185  CB  ILE A  15      -5.660  13.790  -6.008  1.00  2.22           C  
ATOM    186  CG1 ILE A  15      -6.307  14.274  -4.711  1.00  2.22           C  
ATOM    187  CG2 ILE A  15      -6.132  14.607  -7.205  1.00  2.22           C  
ATOM    188  CD1 ILE A  15      -5.893  15.642  -4.301  1.00  2.22           C  
ATOM    189  H   ILE A  15      -5.955  10.940  -4.526  1.00  2.22           H  
ATOM    190  HA  ILE A  15      -7.056  12.192  -6.073  1.00  2.22           H  
ATOM    191  HB  ILE A  15      -4.587  13.932  -5.899  1.00  2.22           H  
ATOM    192 1HG1 ILE A  15      -7.387  14.251  -4.821  1.00  2.22           H  
ATOM    193 2HG1 ILE A  15      -6.023  13.602  -3.915  1.00  2.22           H  
ATOM    194 1HG2 ILE A  15      -5.890  15.657  -7.043  1.00  2.22           H  
ATOM    195 2HG2 ILE A  15      -5.634  14.260  -8.110  1.00  2.22           H  
ATOM    196 3HG2 ILE A  15      -7.207  14.493  -7.319  1.00  2.22           H  
ATOM    197 1HD1 ILE A  15      -6.377  15.907  -3.359  1.00  2.22           H  
ATOM    198 2HD1 ILE A  15      -4.836  15.664  -4.172  1.00  2.22           H  
ATOM    199 3HD1 ILE A  15      -6.171  16.358  -5.069  1.00  2.22           H  
ATOM    200  N   THR A  16      -4.373  11.776  -7.948  1.00  2.41           N  
ATOM    201  CA  THR A  16      -3.654  11.442  -9.178  1.00  2.41           C  
ATOM    202  C   THR A  16      -3.236  12.737  -9.822  1.00  2.41           C  
ATOM    203  O   THR A  16      -2.488  13.508  -9.227  1.00  2.41           O  
ATOM    204  CB  THR A  16      -4.408  10.569 -10.223  1.00  2.41           C  
ATOM    205  OG1 THR A  16      -5.555  11.263 -10.734  1.00  2.41           O  
ATOM    206  CG2 THR A  16      -4.827   9.212  -9.622  1.00  2.41           C  
ATOM    207  H   THR A  16      -3.772  11.988  -7.170  1.00  2.41           H  
ATOM    208  HA  THR A  16      -2.746  10.904  -8.915  1.00  2.41           H  
ATOM    209  HB  THR A  16      -3.732  10.369 -11.053  1.00  2.41           H  
ATOM    210  HG1 THR A  16      -6.189  11.390 -10.019  1.00  2.41           H  
ATOM    211 1HG2 THR A  16      -5.323   8.617 -10.389  1.00  2.41           H  
ATOM    212 2HG2 THR A  16      -3.945   8.687  -9.274  1.00  2.41           H  
ATOM    213 3HG2 THR A  16      -5.506   9.350  -8.792  1.00  2.41           H  
ATOM    214  N   GLY A  17      -3.711  13.021 -11.014  1.00  2.61           N  
ATOM    215  CA  GLY A  17      -3.254  14.258 -11.626  1.00  2.61           C  
ATOM    216  C   GLY A  17      -1.728  14.195 -11.705  1.00  2.61           C  
ATOM    217  O   GLY A  17      -1.168  13.233 -12.230  1.00  2.61           O  
ATOM    218  H   GLY A  17      -4.367  12.391 -11.472  1.00  2.61           H  
ATOM    219 1HA  GLY A  17      -3.681  14.364 -12.624  1.00  2.61           H  
ATOM    220 2HA  GLY A  17      -3.570  15.113 -11.029  1.00  2.61           H  
ATOM    221  N   ASN A  18      -1.064  15.215 -11.156  1.00  2.78           N  
ATOM    222  CA  ASN A  18       0.396  15.302 -11.150  1.00  2.78           C  
ATOM    223  C   ASN A  18       1.008  14.915  -9.791  1.00  2.78           C  
ATOM    224  O   ASN A  18       2.194  15.160  -9.548  1.00  2.78           O  
ATOM    225  CB  ASN A  18       0.836  16.703 -11.529  1.00  2.78           C  
ATOM    226  CG  ASN A  18       0.509  17.052 -12.963  1.00  2.78           C  
ATOM    227  OD1 ASN A  18       0.643  16.221 -13.868  1.00  2.78           O  
ATOM    228  ND2 ASN A  18       0.084  18.273 -13.184  1.00  2.78           N  
ATOM    229  H   ASN A  18      -1.594  15.959 -10.726  1.00  2.78           H  
ATOM    230  HA  ASN A  18       0.784  14.600 -11.890  1.00  2.78           H  
ATOM    231 1HB  ASN A  18       0.350  17.423 -10.869  1.00  2.78           H  
ATOM    232 2HB  ASN A  18       1.911  16.797 -11.380  1.00  2.78           H  
ATOM    233 1HD2 ASN A  18      -0.143  18.563 -14.115  1.00  2.78           H  
ATOM    234 2HD2 ASN A  18      -0.007  18.917 -12.425  1.00  2.78           H  
ATOM    235  N   TYR A  19       0.217  14.308  -8.907  1.00  2.87           N  
ATOM    236  CA  TYR A  19       0.675  13.951  -7.565  1.00  2.87           C  
ATOM    237  C   TYR A  19       1.203  12.527  -7.447  1.00  2.87           C  
ATOM    238  O   TYR A  19       0.687  11.718  -6.663  1.00  2.87           O  
ATOM    239  CB  TYR A  19      -0.467  14.114  -6.565  1.00  2.87           C  
ATOM    240  CG  TYR A  19      -0.950  15.517  -6.365  1.00  2.87           C  
ATOM    241  CD1 TYR A  19      -2.213  15.910  -6.821  1.00  2.87           C  
ATOM    242  CD2 TYR A  19      -0.142  16.418  -5.704  1.00  2.87           C  
ATOM    243  CE1 TYR A  19      -2.651  17.200  -6.587  1.00  2.87           C  
ATOM    244  CE2 TYR A  19      -0.577  17.689  -5.474  1.00  2.87           C  
ATOM    245  CZ  TYR A  19      -1.819  18.088  -5.904  1.00  2.87           C  
ATOM    246  OH  TYR A  19      -2.233  19.364  -5.633  1.00  2.87           O  
ATOM    247  H   TYR A  19      -0.748  14.094  -9.154  1.00  2.87           H  
ATOM    248  HA  TYR A  19       1.490  14.622  -7.286  1.00  2.87           H  
ATOM    249 1HB  TYR A  19      -1.317  13.506  -6.888  1.00  2.87           H  
ATOM    250 2HB  TYR A  19      -0.153  13.731  -5.605  1.00  2.87           H  
ATOM    251  HD1 TYR A  19      -2.855  15.197  -7.340  1.00  2.87           H  
ATOM    252  HD2 TYR A  19       0.839  16.112  -5.349  1.00  2.87           H  
ATOM    253  HE1 TYR A  19      -3.638  17.514  -6.921  1.00  2.87           H  
ATOM    254  HE2 TYR A  19       0.064  18.387  -4.939  1.00  2.87           H  
ATOM    255  HH  TYR A  19      -1.753  19.679  -4.843  1.00  2.87           H  
ATOM    256  N   ALA A  20       2.248  12.215  -8.205  1.00  2.88           N  
ATOM    257  CA  ALA A  20       2.820  10.882  -8.110  1.00  2.88           C  
ATOM    258  C   ALA A  20       3.275  10.671  -6.686  1.00  2.88           C  
ATOM    259  O   ALA A  20       4.018  11.487  -6.162  1.00  2.88           O  
ATOM    260  CB  ALA A  20       3.992  10.727  -9.063  1.00  2.88           C  
ATOM    261  H   ALA A  20       2.629  12.916  -8.833  1.00  2.88           H  
ATOM    262  HA  ALA A  20       2.050  10.150  -8.344  1.00  2.88           H  
ATOM    263 1HB  ALA A  20       4.406   9.724  -8.965  1.00  2.88           H  
ATOM    264 2HB  ALA A  20       3.653  10.884 -10.086  1.00  2.88           H  
ATOM    265 3HB  ALA A  20       4.755  11.460  -8.818  1.00  2.88           H  
ATOM    266  N   SER A  21       2.817   9.592  -6.059  1.00  2.81           N  
ATOM    267  CA  SER A  21       3.132   9.301  -4.658  1.00  2.81           C  
ATOM    268  C   SER A  21       2.905  10.510  -3.731  1.00  2.81           C  
ATOM    269  O   SER A  21       3.664  10.738  -2.781  1.00  2.81           O  
ATOM    270  CB  SER A  21       4.557   8.813  -4.532  1.00  2.81           C  
ATOM    271  OG  SER A  21       4.755   7.629  -5.259  1.00  2.81           O  
ATOM    272  H   SER A  21       2.208   8.963  -6.561  1.00  2.81           H  
ATOM    273  HA  SER A  21       2.468   8.502  -4.333  1.00  2.81           H  
ATOM    274 1HB  SER A  21       5.238   9.585  -4.892  1.00  2.81           H  
ATOM    275 2HB  SER A  21       4.787   8.642  -3.481  1.00  2.81           H  
ATOM    276  HG  SER A  21       4.268   6.945  -4.792  1.00  2.81           H  
ATOM    277  N   HIS A  22       1.841  11.270  -3.993  1.00  2.68           N  
ATOM    278  CA  HIS A  22       1.457  12.447  -3.211  1.00  2.68           C  
ATOM    279  C   HIS A  22       2.473  13.583  -3.388  1.00  2.68           C  
ATOM    280  O   HIS A  22       2.229  14.545  -4.109  1.00  2.68           O  
ATOM    281  CB  HIS A  22       1.299  12.165  -1.687  1.00  2.68           C  
ATOM    282  CG  HIS A  22       0.232  11.189  -1.322  1.00  2.68           C  
ATOM    283  ND1 HIS A  22       0.468   9.838  -1.145  1.00  2.68           N  
ATOM    284  CD2 HIS A  22      -1.076  11.367  -1.128  1.00  2.68           C  
ATOM    285  CE1 HIS A  22      -0.669   9.237  -0.858  1.00  2.68           C  
ATOM    286  NE2 HIS A  22      -1.619  10.147  -0.847  1.00  2.68           N  
ATOM    287  H   HIS A  22       1.293  11.064  -4.828  1.00  2.68           H  
ATOM    288  HA  HIS A  22       0.499  12.814  -3.570  1.00  2.68           H  
ATOM    289 1HB  HIS A  22       2.221  11.827  -1.236  1.00  2.68           H  
ATOM    290 2HB  HIS A  22       1.045  13.108  -1.194  1.00  2.68           H  
ATOM    291  HD2 HIS A  22      -1.600  12.298  -1.204  1.00  2.68           H  
ATOM    292  HE1 HIS A  22      -0.807   8.173  -0.679  1.00  2.68           H  
ATOM    293  HE2 HIS A  22      -2.616   9.983  -0.686  1.00  2.68           H  
ATOM    294  N   ARG A  23       3.579  13.489  -2.638  1.00  2.51           N  
ATOM    295  CA  ARG A  23       4.683  14.468  -2.593  1.00  2.51           C  
ATOM    296  C   ARG A  23       4.257  15.883  -2.153  1.00  2.51           C  
ATOM    297  O   ARG A  23       5.019  16.842  -2.278  1.00  2.51           O  
ATOM    298  CB  ARG A  23       5.364  14.520  -3.946  1.00  2.51           C  
ATOM    299  CG  ARG A  23       5.947  13.192  -4.361  1.00  2.51           C  
ATOM    300  CD  ARG A  23       6.564  13.230  -5.707  1.00  2.51           C  
ATOM    301  NE  ARG A  23       7.050  11.918  -6.103  1.00  2.51           N  
ATOM    302  CZ  ARG A  23       7.550  11.617  -7.311  1.00  2.51           C  
ATOM    303  NH1 ARG A  23       7.647  12.548  -8.231  1.00  2.51           N  
ATOM    304  NH2 ARG A  23       7.942  10.385  -7.576  1.00  2.51           N  
ATOM    305  H   ARG A  23       3.689  12.616  -2.134  1.00  2.51           H  
ATOM    306  HA  ARG A  23       5.414  14.099  -1.874  1.00  2.51           H  
ATOM    307 1HB  ARG A  23       4.664  14.840  -4.716  1.00  2.51           H  
ATOM    308 2HB  ARG A  23       6.176  15.243  -3.918  1.00  2.51           H  
ATOM    309 1HG  ARG A  23       6.725  12.919  -3.650  1.00  2.51           H  
ATOM    310 2HG  ARG A  23       5.178  12.438  -4.334  1.00  2.51           H  
ATOM    311 1HD  ARG A  23       5.812  13.543  -6.433  1.00  2.51           H  
ATOM    312 2HD  ARG A  23       7.399  13.926  -5.717  1.00  2.51           H  
ATOM    313  HE  ARG A  23       6.977  11.172  -5.425  1.00  2.51           H  
ATOM    314 1HH1 ARG A  23       7.347  13.491  -8.027  1.00  2.51           H  
ATOM    315 2HH1 ARG A  23       8.022  12.322  -9.140  1.00  2.51           H  
ATOM    316 1HH2 ARG A  23       7.861   9.666  -6.869  1.00  2.51           H  
ATOM    317 2HH2 ARG A  23       8.315  10.159  -8.485  1.00  2.51           H  
ATOM    318  N   SER A  24       3.053  15.982  -1.604  1.00  2.32           N  
ATOM    319  CA  SER A  24       2.456  17.202  -1.086  1.00  2.32           C  
ATOM    320  C   SER A  24       1.221  16.884  -0.281  1.00  2.32           C  
ATOM    321  O   SER A  24       0.432  16.024  -0.670  1.00  2.32           O  
ATOM    322  CB  SER A  24       2.024  18.136  -2.210  1.00  2.32           C  
ATOM    323  OG  SER A  24       1.351  19.292  -1.693  1.00  2.32           O  
ATOM    324  H   SER A  24       2.511  15.136  -1.558  1.00  2.32           H  
ATOM    325  HA  SER A  24       3.180  17.704  -0.442  1.00  2.32           H  
ATOM    326 1HB  SER A  24       2.891  18.442  -2.793  1.00  2.32           H  
ATOM    327 2HB  SER A  24       1.356  17.591  -2.881  1.00  2.32           H  
ATOM    328  HG  SER A  24       2.049  19.851  -1.318  1.00  2.32           H  
ATOM    329  N   LEU A  25       0.961  17.670   0.751  1.00  2.12           N  
ATOM    330  CA  LEU A  25      -0.308  17.576   1.461  1.00  2.12           C  
ATOM    331  C   LEU A  25      -1.480  17.725   0.509  1.00  2.12           C  
ATOM    332  O   LEU A  25      -2.507  17.071   0.656  1.00  2.12           O  
ATOM    333  CB  LEU A  25      -0.417  18.646   2.549  1.00  2.12           C  
ATOM    334  CG  LEU A  25      -1.745  18.661   3.306  1.00  2.12           C  
ATOM    335  CD1 LEU A  25      -1.960  17.321   3.973  1.00  2.12           C  
ATOM    336  CD2 LEU A  25      -1.725  19.805   4.322  1.00  2.12           C  
ATOM    337  H   LEU A  25       1.649  18.350   1.044  1.00  2.12           H  
ATOM    338  HA  LEU A  25      -0.368  16.592   1.929  1.00  2.12           H  
ATOM    339 1HB  LEU A  25       0.375  18.486   3.277  1.00  2.12           H  
ATOM    340 2HB  LEU A  25      -0.279  19.626   2.093  1.00  2.12           H  
ATOM    341  HG  LEU A  25      -2.557  18.828   2.606  1.00  2.12           H  
ATOM    342 1HD1 LEU A  25      -2.908  17.319   4.512  1.00  2.12           H  
ATOM    343 2HD1 LEU A  25      -1.974  16.531   3.219  1.00  2.12           H  
ATOM    344 3HD1 LEU A  25      -1.155  17.149   4.653  1.00  2.12           H  
ATOM    345 1HD2 LEU A  25      -2.671  19.843   4.861  1.00  2.12           H  
ATOM    346 2HD2 LEU A  25      -0.912  19.656   5.026  1.00  2.12           H  
ATOM    347 3HD2 LEU A  25      -1.578  20.749   3.801  1.00  2.12           H  
ATOM    348  N   SER A  26      -1.328  18.590  -0.496  1.00  1.94           N  
ATOM    349  CA  SER A  26      -2.423  18.866  -1.407  1.00  1.94           C  
ATOM    350  C   SER A  26      -2.785  17.654  -2.263  1.00  1.94           C  
ATOM    351  O   SER A  26      -3.841  17.641  -2.893  1.00  1.94           O  
ATOM    352  CB  SER A  26      -2.098  20.080  -2.271  1.00  1.94           C  
ATOM    353  OG  SER A  26      -1.037  19.841  -3.159  1.00  1.94           O  
ATOM    354  H   SER A  26      -0.430  19.036  -0.657  1.00  1.94           H  
ATOM    355  HA  SER A  26      -3.298  19.119  -0.807  1.00  1.94           H  
ATOM    356 1HB  SER A  26      -2.985  20.365  -2.834  1.00  1.94           H  
ATOM    357 2HB  SER A  26      -1.843  20.918  -1.624  1.00  1.94           H  
ATOM    358  HG  SER A  26      -0.248  19.657  -2.606  1.00  1.94           H  
ATOM    359  N   GLY A  27      -1.903  16.648  -2.309  1.00  1.82           N  
ATOM    360  CA  GLY A  27      -2.159  15.449  -3.076  1.00  1.82           C  
ATOM    361  C   GLY A  27      -3.040  14.474  -2.323  1.00  1.82           C  
ATOM    362  O   GLY A  27      -3.541  13.516  -2.902  1.00  1.82           O  
ATOM    363  H   GLY A  27      -1.046  16.685  -1.765  1.00  1.82           H  
ATOM    364 1HA  GLY A  27      -2.621  15.710  -4.015  1.00  1.82           H  
ATOM    365 2HA  GLY A  27      -1.208  14.971  -3.306  1.00  1.82           H  
ATOM    366  N   CYS A  28      -3.193  14.658  -1.019  1.00  1.75           N  
ATOM    367  CA  CYS A  28      -3.996  13.729  -0.248  1.00  1.75           C  
ATOM    368  C   CYS A  28      -5.431  14.238  -0.114  1.00  1.75           C  
ATOM    369  O   CYS A  28      -5.623  15.318   0.436  1.00  1.75           O  
ATOM    370  CB  CYS A  28      -3.419  13.502   1.125  1.00  1.75           C  
ATOM    371  SG  CYS A  28      -4.369  12.298   2.057  1.00  1.75           S  
ATOM    372  H   CYS A  28      -2.786  15.473  -0.558  1.00  1.75           H  
ATOM    373  HA  CYS A  28      -3.963  12.770  -0.746  1.00  1.75           H  
ATOM    374 1HB  CYS A  28      -2.401  13.148   1.040  1.00  1.75           H  
ATOM    375 2HB  CYS A  28      -3.402  14.444   1.684  1.00  1.75           H  
ATOM    376  HG  CYS A  28      -3.653  12.408   3.173  1.00  1.75           H  
ATOM    377  N   PRO A  29      -6.472  13.505  -0.547  1.00  1.76           N  
ATOM    378  CA  PRO A  29      -7.870  13.899  -0.435  1.00  1.76           C  
ATOM    379  C   PRO A  29      -8.257  14.361   0.981  1.00  1.76           C  
ATOM    380  O   PRO A  29      -9.083  15.258   1.144  1.00  1.76           O  
ATOM    381  CB  PRO A  29      -8.592  12.598  -0.809  1.00  1.76           C  
ATOM    382  CG  PRO A  29      -7.646  11.905  -1.756  1.00  1.76           C  
ATOM    383  CD  PRO A  29      -6.270  12.202  -1.199  1.00  1.76           C  
ATOM    384  HA  PRO A  29      -8.078  14.692  -1.172  1.00  1.76           H  
ATOM    385 1HB  PRO A  29      -8.790  12.005   0.097  1.00  1.76           H  
ATOM    386 2HB  PRO A  29      -9.570  12.826  -1.263  1.00  1.76           H  
ATOM    387 1HG  PRO A  29      -7.865  10.828  -1.787  1.00  1.76           H  
ATOM    388 2HG  PRO A  29      -7.787  12.286  -2.778  1.00  1.76           H  
ATOM    389 1HD  PRO A  29      -5.972  11.439  -0.465  1.00  1.76           H  
ATOM    390 2HD  PRO A  29      -5.574  12.270  -2.036  1.00  1.76           H  
ATOM    391  N   ARG A  30      -7.616  13.793   2.015  1.00  1.87           N  
ATOM    392  CA  ARG A  30      -7.899  14.144   3.414  1.00  1.87           C  
ATOM    393  C   ARG A  30      -7.516  15.576   3.756  1.00  1.87           C  
ATOM    394  O   ARG A  30      -7.986  16.136   4.746  1.00  1.87           O  
ATOM    395  CB  ARG A  30      -7.198  13.209   4.377  1.00  1.87           C  
ATOM    396  CG  ARG A  30      -7.773  11.814   4.433  1.00  1.87           C  
ATOM    397  CD  ARG A  30      -6.963  10.912   5.281  1.00  1.87           C  
ATOM    398  NE  ARG A  30      -6.842  11.373   6.674  1.00  1.87           N  
ATOM    399  CZ  ARG A  30      -7.717  11.137   7.660  1.00  1.87           C  
ATOM    400  NH1 ARG A  30      -8.822  10.446   7.450  1.00  1.87           N  
ATOM    401  NH2 ARG A  30      -7.427  11.618   8.852  1.00  1.87           N  
ATOM    402  H   ARG A  30      -6.928  13.077   1.836  1.00  1.87           H  
ATOM    403  HA  ARG A  30      -8.973  14.036   3.574  1.00  1.87           H  
ATOM    404 1HB  ARG A  30      -6.149  13.145   4.140  1.00  1.87           H  
ATOM    405 2HB  ARG A  30      -7.268  13.621   5.385  1.00  1.87           H  
ATOM    406 1HG  ARG A  30      -8.783  11.849   4.835  1.00  1.87           H  
ATOM    407 2HG  ARG A  30      -7.796  11.392   3.424  1.00  1.87           H  
ATOM    408 1HD  ARG A  30      -7.440   9.934   5.293  1.00  1.87           H  
ATOM    409 2HD  ARG A  30      -5.969  10.817   4.859  1.00  1.87           H  
ATOM    410  HE  ARG A  30      -6.004  11.902   6.950  1.00  1.87           H  
ATOM    411 1HH1 ARG A  30      -9.016  10.072   6.528  1.00  1.87           H  
ATOM    412 2HH1 ARG A  30      -9.462  10.277   8.210  1.00  1.87           H  
ATOM    413 1HH2 ARG A  30      -6.537  12.140   8.954  1.00  1.87           H  
ATOM    414 2HH2 ARG A  30      -8.043  11.473   9.633  1.00  1.87           H  
ATOM    415  N   ALA A  31      -6.685  16.201   2.934  1.00  2.08           N  
ATOM    416  CA  ALA A  31      -6.278  17.581   3.139  1.00  2.08           C  
ATOM    417  C   ALA A  31      -7.501  18.495   3.150  1.00  2.08           C  
ATOM    418  O   ALA A  31      -7.511  19.540   3.799  1.00  2.08           O  
ATOM    419  CB  ALA A  31      -5.311  18.011   2.066  1.00  2.08           C  
ATOM    420  H   ALA A  31      -6.330  15.724   2.106  1.00  2.08           H  
ATOM    421  HA  ALA A  31      -5.787  17.652   4.113  1.00  2.08           H  
ATOM    422 1HB  ALA A  31      -4.996  19.037   2.232  1.00  2.08           H  
ATOM    423 2HB  ALA A  31      -4.456  17.351   2.092  1.00  2.08           H  
ATOM    424 3HB  ALA A  31      -5.792  17.933   1.090  1.00  2.08           H  
ATOM    425  N   LYS A  32      -8.559  18.075   2.441  1.00  2.37           N  
ATOM    426  CA  LYS A  32      -9.807  18.819   2.315  1.00  2.37           C  
ATOM    427  C   LYS A  32     -10.517  18.976   3.661  1.00  2.37           C  
ATOM    428  O   LYS A  32     -11.382  19.838   3.814  1.00  2.37           O  
ATOM    429  CB  LYS A  32     -10.732  18.114   1.329  1.00  2.37           C  
ATOM    430  CG  LYS A  32     -10.246  18.140  -0.120  1.00  2.37           C  
ATOM    431  CD  LYS A  32     -11.202  17.383  -1.032  1.00  2.37           C  
ATOM    432  CE  LYS A  32     -10.734  17.405  -2.479  1.00  2.37           C  
ATOM    433  NZ  LYS A  32     -11.658  16.645  -3.367  1.00  2.37           N  
ATOM    434  H   LYS A  32      -8.513  17.175   1.964  1.00  2.37           H  
ATOM    435  HA  LYS A  32      -9.578  19.814   1.935  1.00  2.37           H  
ATOM    436 1HB  LYS A  32     -10.847  17.070   1.628  1.00  2.37           H  
ATOM    437 2HB  LYS A  32     -11.716  18.573   1.364  1.00  2.37           H  
ATOM    438 1HG  LYS A  32     -10.156  19.169  -0.462  1.00  2.37           H  
ATOM    439 2HG  LYS A  32      -9.262  17.666  -0.170  1.00  2.37           H  
ATOM    440 1HD  LYS A  32     -11.262  16.346  -0.696  1.00  2.37           H  
ATOM    441 2HD  LYS A  32     -12.194  17.827  -0.970  1.00  2.37           H  
ATOM    442 1HE  LYS A  32     -10.681  18.437  -2.824  1.00  2.37           H  
ATOM    443 2HE  LYS A  32      -9.739  16.960  -2.539  1.00  2.37           H  
ATOM    444 1HZ  LYS A  32     -11.319  16.678  -4.318  1.00  2.37           H  
ATOM    445 2HZ  LYS A  32     -11.703  15.685  -3.056  1.00  2.37           H  
ATOM    446 3HZ  LYS A  32     -12.580  17.057  -3.325  1.00  2.37           H  
ATOM    447  N   LYS A  33     -10.162  18.134   4.637  1.00  2.73           N  
ATOM    448  CA  LYS A  33     -10.770  18.170   5.958  1.00  2.73           C  
ATOM    449  C   LYS A  33     -10.057  19.168   6.876  1.00  2.73           C  
ATOM    450  O   LYS A  33     -10.472  19.374   8.016  1.00  2.73           O  
ATOM    451  CB  LYS A  33     -10.731  16.777   6.589  1.00  2.73           C  
ATOM    452  CG  LYS A  33     -11.473  15.695   5.801  1.00  2.73           C  
ATOM    453  CD  LYS A  33     -12.970  15.977   5.717  1.00  2.73           C  
ATOM    454  CE  LYS A  33     -13.716  14.836   5.026  1.00  2.73           C  
ATOM    455  NZ  LYS A  33     -15.178  15.116   4.905  1.00  2.73           N  
ATOM    456  H   LYS A  33      -9.428  17.445   4.477  1.00  2.73           H  
ATOM    457  HA  LYS A  33     -11.807  18.488   5.854  1.00  2.73           H  
ATOM    458 1HB  LYS A  33      -9.692  16.459   6.692  1.00  2.73           H  
ATOM    459 2HB  LYS A  33     -11.159  16.817   7.590  1.00  2.73           H  
ATOM    460 1HG  LYS A  33     -11.058  15.648   4.789  1.00  2.73           H  
ATOM    461 2HG  LYS A  33     -11.316  14.730   6.282  1.00  2.73           H  
ATOM    462 1HD  LYS A  33     -13.372  16.112   6.724  1.00  2.73           H  
ATOM    463 2HD  LYS A  33     -13.131  16.899   5.156  1.00  2.73           H  
ATOM    464 1HE  LYS A  33     -13.299  14.691   4.030  1.00  2.73           H  
ATOM    465 2HE  LYS A  33     -13.580  13.920   5.605  1.00  2.73           H  
ATOM    466 1HZ  LYS A  33     -15.633  14.339   4.444  1.00  2.73           H  
ATOM    467 2HZ  LYS A  33     -15.577  15.240   5.825  1.00  2.73           H  
ATOM    468 3HZ  LYS A  33     -15.317  15.955   4.362  1.00  2.73           H  
ATOM    469  N   SER A  34      -8.961  19.765   6.381  1.00  3.15           N  
ATOM    470  CA  SER A  34      -8.132  20.720   7.117  1.00  3.15           C  
ATOM    471  C   SER A  34      -7.618  20.200   8.462  1.00  3.15           C  
ATOM    472  O   SER A  34      -7.480  20.969   9.415  1.00  3.15           O  
ATOM    473  CB  SER A  34      -8.894  22.018   7.344  1.00  3.15           C  
ATOM    474  OG  SER A  34      -9.236  22.643   6.132  1.00  3.15           O  
ATOM    475  H   SER A  34      -8.672  19.561   5.425  1.00  3.15           H  
ATOM    476  HA  SER A  34      -7.266  20.946   6.490  1.00  3.15           H  
ATOM    477 1HB  SER A  34      -9.797  21.820   7.920  1.00  3.15           H  
ATOM    478 2HB  SER A  34      -8.278  22.690   7.936  1.00  3.15           H  
ATOM    479  HG  SER A  34      -9.862  22.062   5.692  1.00  3.15           H  
ATOM    480  N   GLY A  35      -7.284  18.908   8.521  1.00  3.62           N  
ATOM    481  CA  GLY A  35      -6.764  18.286   9.739  1.00  3.62           C  
ATOM    482  C   GLY A  35      -5.240  18.333   9.837  1.00  3.62           C  
ATOM    483  O   GLY A  35      -4.657  17.824  10.795  1.00  3.62           O  
ATOM    484  H   GLY A  35      -7.422  18.338   7.700  1.00  3.62           H  
ATOM    485 1HA  GLY A  35      -7.198  18.782  10.608  1.00  3.62           H  
ATOM    486 2HA  GLY A  35      -7.093  17.249   9.774  1.00  3.62           H  
ATOM    487  N   VAL A  36      -4.598  18.917   8.832  1.00  4.13           N  
ATOM    488  CA  VAL A  36      -3.145  19.001   8.789  1.00  4.13           C  
ATOM    489  C   VAL A  36      -2.680  20.440   8.628  1.00  4.13           C  
ATOM    490  O   VAL A  36      -3.143  21.158   7.739  1.00  4.13           O  
ATOM    491  CB  VAL A  36      -2.576  18.156   7.639  1.00  4.13           C  
ATOM    492  CG1 VAL A  36      -1.060  18.311   7.612  1.00  4.13           C  
ATOM    493  CG2 VAL A  36      -2.974  16.696   7.815  1.00  4.13           C  
ATOM    494  H   VAL A  36      -5.138  19.317   8.082  1.00  4.13           H  
ATOM    495  HA  VAL A  36      -2.744  18.617   9.729  1.00  4.13           H  
ATOM    496  HB  VAL A  36      -2.968  18.520   6.706  1.00  4.13           H  
ATOM    497 1HG1 VAL A  36      -0.645  17.748   6.806  1.00  4.13           H  
ATOM    498 2HG1 VAL A  36      -0.799  19.359   7.474  1.00  4.13           H  
ATOM    499 3HG1 VAL A  36      -0.642  17.957   8.551  1.00  4.13           H  
ATOM    500 1HG2 VAL A  36      -2.577  16.105   7.001  1.00  4.13           H  
ATOM    501 2HG2 VAL A  36      -2.572  16.341   8.755  1.00  4.13           H  
ATOM    502 3HG2 VAL A  36      -4.057  16.600   7.822  1.00  4.13           H  
ATOM    503  N   LYS A  37      -1.763  20.854   9.493  1.00  4.70           N  
ATOM    504  CA  LYS A  37      -1.204  22.199   9.450  1.00  4.70           C  
ATOM    505  C   LYS A  37       0.195  22.165   8.851  1.00  4.70           C  
ATOM    506  O   LYS A  37       0.848  21.121   8.847  1.00  4.70           O  
ATOM    507  CB  LYS A  37      -1.174  22.809  10.851  1.00  4.70           C  
ATOM    508  CG  LYS A  37      -2.541  22.854  11.546  1.00  4.70           C  
ATOM    509  CD  LYS A  37      -3.528  23.749  10.799  1.00  4.70           C  
ATOM    510  CE  LYS A  37      -4.861  23.849  11.542  1.00  4.70           C  
ATOM    511  NZ  LYS A  37      -5.844  24.690  10.810  1.00  4.70           N  
ATOM    512  H   LYS A  37      -1.440  20.209  10.200  1.00  4.70           H  
ATOM    513  HA  LYS A  37      -1.828  22.822   8.808  1.00  4.70           H  
ATOM    514 1HB  LYS A  37      -0.492  22.238  11.482  1.00  4.70           H  
ATOM    515 2HB  LYS A  37      -0.788  23.827  10.794  1.00  4.70           H  
ATOM    516 1HG  LYS A  37      -2.956  21.846  11.605  1.00  4.70           H  
ATOM    517 2HG  LYS A  37      -2.418  23.235  12.559  1.00  4.70           H  
ATOM    518 1HD  LYS A  37      -3.106  24.749  10.689  1.00  4.70           H  
ATOM    519 2HD  LYS A  37      -3.710  23.339   9.802  1.00  4.70           H  
ATOM    520 1HE  LYS A  37      -5.275  22.846  11.658  1.00  4.70           H  
ATOM    521 2HE  LYS A  37      -4.691  24.279  12.528  1.00  4.70           H  
ATOM    522 1HZ  LYS A  37      -6.711  24.723  11.328  1.00  4.70           H  
ATOM    523 2HZ  LYS A  37      -5.479  25.624  10.703  1.00  4.70           H  
ATOM    524 3HZ  LYS A  37      -6.011  24.287   9.898  1.00  4.70           H  
ATOM    525  N   VAL A  38       0.662  23.311   8.363  1.00  5.33           N  
ATOM    526  CA  VAL A  38       2.007  23.416   7.812  1.00  5.33           C  
ATOM    527  C   VAL A  38       2.872  24.350   8.653  1.00  5.33           C  
ATOM    528  O   VAL A  38       2.473  25.467   8.980  1.00  5.33           O  
ATOM    529  CB  VAL A  38       1.948  23.887   6.351  1.00  5.33           C  
ATOM    530  CG1 VAL A  38       3.358  24.043   5.794  1.00  5.33           C  
ATOM    531  CG2 VAL A  38       1.143  22.856   5.531  1.00  5.33           C  
ATOM    532  H   VAL A  38       0.073  24.131   8.380  1.00  5.33           H  
ATOM    533  HA  VAL A  38       2.466  22.426   7.824  1.00  5.33           H  
ATOM    534  HB  VAL A  38       1.464  24.861   6.303  1.00  5.33           H  
ATOM    535 1HG1 VAL A  38       3.299  24.380   4.765  1.00  5.33           H  
ATOM    536 2HG1 VAL A  38       3.909  24.778   6.385  1.00  5.33           H  
ATOM    537 3HG1 VAL A  38       3.876  23.085   5.835  1.00  5.33           H  
ATOM    538 1HG2 VAL A  38       1.089  23.177   4.492  1.00  5.33           H  
ATOM    539 2HG2 VAL A  38       1.637  21.883   5.585  1.00  5.33           H  
ATOM    540 3HG2 VAL A  38       0.134  22.768   5.932  1.00  5.33           H  
ATOM    541  N   ALA A  39       4.045  23.857   9.033  1.00  6.01           N  
ATOM    542  CA  ALA A  39       4.981  24.582   9.880  1.00  6.01           C  
ATOM    543  C   ALA A  39       5.541  25.846   9.202  1.00  6.01           C  
ATOM    544  O   ALA A  39       5.752  25.851   7.990  1.00  6.01           O  
ATOM    545  CB  ALA A  39       6.134  23.663  10.254  1.00  6.01           C  
ATOM    546  H   ALA A  39       4.289  22.927   8.720  1.00  6.01           H  
ATOM    547  HA  ALA A  39       4.439  24.856  10.776  1.00  6.01           H  
ATOM    548 1HB  ALA A  39       6.816  24.163  10.917  1.00  6.01           H  
ATOM    549 2HB  ALA A  39       5.743  22.777  10.751  1.00  6.01           H  
ATOM    550 3HB  ALA A  39       6.670  23.364   9.352  1.00  6.01           H  
ATOM    551  N   PRO A  40       5.869  26.908   9.979  1.00  6.70           N  
ATOM    552  CA  PRO A  40       6.508  28.151   9.553  1.00  6.70           C  
ATOM    553  C   PRO A  40       8.025  28.004   9.407  1.00  6.70           C  
ATOM    554  O   PRO A  40       8.724  28.953   9.044  1.00  6.70           O  
ATOM    555  CB  PRO A  40       6.165  29.105  10.700  1.00  6.70           C  
ATOM    556  CG  PRO A  40       6.128  28.215  11.918  1.00  6.70           C  
ATOM    557  CD  PRO A  40       5.517  26.908  11.428  1.00  6.70           C  
ATOM    558  HA  PRO A  40       6.055  28.485   8.610  1.00  6.70           H  
ATOM    559 1HB  PRO A  40       6.928  29.895  10.771  1.00  6.70           H  
ATOM    560 2HB  PRO A  40       5.203  29.603  10.501  1.00  6.70           H  
ATOM    561 1HG  PRO A  40       7.148  28.080  12.313  1.00  6.70           H  
ATOM    562 2HG  PRO A  40       5.538  28.692  12.717  1.00  6.70           H  
ATOM    563 1HD  PRO A  40       5.984  26.074  11.964  1.00  6.70           H  
ATOM    564 2HD  PRO A  40       4.423  26.943  11.561  1.00  6.70           H  
ATOM    565  N   THR A  41       8.523  26.794   9.656  1.00  7.33           N  
ATOM    566  CA  THR A  41       9.946  26.472   9.696  1.00  7.33           C  
ATOM    567  C   THR A  41      10.603  26.492   8.319  1.00  7.33           C  
ATOM    568  O   THR A  41      11.798  26.248   8.180  1.00  7.33           O  
ATOM    569  CB  THR A  41      10.152  25.109  10.365  1.00  7.33           C  
ATOM    570  OG1 THR A  41       9.455  24.099   9.629  1.00  7.33           O  
ATOM    571  CG2 THR A  41       9.596  25.167  11.779  1.00  7.33           C  
ATOM    572  H   THR A  41       7.886  26.049   9.885  1.00  7.33           H  
ATOM    573  HA  THR A  41      10.445  27.224  10.308  1.00  7.33           H  
ATOM    574  HB  THR A  41      11.213  24.863  10.396  1.00  7.33           H  
ATOM    575  HG1 THR A  41       9.852  24.012   8.755  1.00  7.33           H  
ATOM    576 1HG2 THR A  41       9.727  24.200  12.265  1.00  7.33           H  
ATOM    577 2HG2 THR A  41      10.127  25.934  12.341  1.00  7.33           H  
ATOM    578 3HG2 THR A  41       8.541  25.416  11.746  1.00  7.33           H  
ATOM    579  N   LYS A  42       9.816  26.788   7.287  1.00  7.85           N  
ATOM    580  CA  LYS A  42      10.333  26.961   5.940  1.00  7.85           C  
ATOM    581  C   LYS A  42      11.315  28.145   5.899  1.00  7.85           C  
ATOM    582  O   LYS A  42      12.180  28.208   5.026  1.00  7.85           O  
ATOM    583  CB  LYS A  42       9.196  27.192   4.947  1.00  7.85           C  
ATOM    584  CG  LYS A  42       8.309  25.971   4.708  1.00  7.85           C  
ATOM    585  CD  LYS A  42       7.211  26.273   3.694  1.00  7.85           C  
ATOM    586  CE  LYS A  42       6.335  25.057   3.447  1.00  7.85           C  
ATOM    587  NZ  LYS A  42       5.260  25.343   2.457  1.00  7.85           N  
ATOM    588  H   LYS A  42       8.832  26.937   7.459  1.00  7.85           H  
ATOM    589  HA  LYS A  42      10.880  26.058   5.655  1.00  7.85           H  
ATOM    590 1HB  LYS A  42       8.564  28.003   5.309  1.00  7.85           H  
ATOM    591 2HB  LYS A  42       9.613  27.505   3.988  1.00  7.85           H  
ATOM    592 1HG  LYS A  42       8.915  25.143   4.340  1.00  7.85           H  
ATOM    593 2HG  LYS A  42       7.847  25.673   5.655  1.00  7.85           H  
ATOM    594 1HD  LYS A  42       6.585  27.085   4.074  1.00  7.85           H  
ATOM    595 2HD  LYS A  42       7.656  26.590   2.752  1.00  7.85           H  
ATOM    596 1HE  LYS A  42       6.951  24.242   3.075  1.00  7.85           H  
ATOM    597 2HE  LYS A  42       5.877  24.754   4.388  1.00  7.85           H  
ATOM    598 1HZ  LYS A  42       4.698  24.513   2.320  1.00  7.85           H  
ATOM    599 2HZ  LYS A  42       4.676  26.092   2.801  1.00  7.85           H  
ATOM    600 3HZ  LYS A  42       5.676  25.616   1.578  1.00  7.85           H  
ATOM    601  N   ASP A  43      11.161  29.095   6.842  1.00  8.24           N  
ATOM    602  CA  ASP A  43      12.050  30.253   6.918  1.00  8.24           C  
ATOM    603  C   ASP A  43      12.264  30.683   8.370  1.00  8.24           C  
ATOM    604  O   ASP A  43      11.429  31.368   8.975  1.00  8.24           O  
ATOM    605  CB  ASP A  43      11.519  31.422   6.076  1.00  8.24           C  
ATOM    606  CG  ASP A  43      12.473  32.663   6.020  1.00  8.24           C  
ATOM    607  OD1 ASP A  43      13.384  32.808   6.842  1.00  8.24           O  
ATOM    608  OD2 ASP A  43      12.310  33.487   5.122  1.00  8.24           O  
ATOM    609  H   ASP A  43      10.422  28.995   7.542  1.00  8.24           H  
ATOM    610  HA  ASP A  43      13.020  29.963   6.513  1.00  8.24           H  
ATOM    611 1HB  ASP A  43      11.342  31.076   5.057  1.00  8.24           H  
ATOM    612 2HB  ASP A  43      10.557  31.739   6.479  1.00  8.24           H  
ATOM    613  N   ASP A  44      13.443  30.334   8.891  1.00  8.55           N  
ATOM    614  CA  ASP A  44      13.841  30.561  10.282  1.00  8.55           C  
ATOM    615  C   ASP A  44      13.866  32.026  10.711  1.00  8.55           C  
ATOM    616  O   ASP A  44      13.939  32.312  11.905  1.00  8.55           O  
ATOM    617  CB  ASP A  44      15.213  29.945  10.560  1.00  8.55           C  
ATOM    618  CG  ASP A  44      15.191  28.415  10.641  1.00  8.55           C  
ATOM    619  OD1 ASP A  44      14.123  27.851  10.733  1.00  8.55           O  
ATOM    620  OD2 ASP A  44      16.248  27.831  10.616  1.00  8.55           O  
ATOM    621  H   ASP A  44      14.079  29.826   8.294  1.00  8.55           H  
ATOM    622  HA  ASP A  44      13.114  30.051  10.914  1.00  8.55           H  
ATOM    623 1HB  ASP A  44      15.909  30.245   9.777  1.00  8.55           H  
ATOM    624 2HB  ASP A  44      15.597  30.333  11.503  1.00  8.55           H  
ATOM    625  N   LYS A  45      13.863  32.968   9.763  1.00  8.81           N  
ATOM    626  CA  LYS A  45      13.874  34.375  10.149  1.00  8.81           C  
ATOM    627  C   LYS A  45      12.602  34.790  10.891  1.00  8.81           C  
ATOM    628  O   LYS A  45      12.603  35.821  11.561  1.00  8.81           O  
ATOM    629  CB  LYS A  45      14.036  35.307   8.948  1.00  8.81           C  
ATOM    630  CG  LYS A  45      15.373  35.238   8.233  1.00  8.81           C  
ATOM    631  CD  LYS A  45      15.477  36.350   7.183  1.00  8.81           C  
ATOM    632  CE  LYS A  45      14.362  36.190   6.167  1.00  8.81           C  
ATOM    633  NZ  LYS A  45      14.455  34.908   5.478  1.00  8.81           N  
ATOM    634  H   LYS A  45      13.791  32.726   8.764  1.00  8.81           H  
ATOM    635  HA  LYS A  45      14.716  34.536  10.822  1.00  8.81           H  
ATOM    636 1HB  LYS A  45      13.265  35.063   8.211  1.00  8.81           H  
ATOM    637 2HB  LYS A  45      13.868  36.336   9.263  1.00  8.81           H  
ATOM    638 1HG  LYS A  45      16.186  35.333   8.951  1.00  8.81           H  
ATOM    639 2HG  LYS A  45      15.454  34.270   7.734  1.00  8.81           H  
ATOM    640 1HD  LYS A  45      15.398  37.326   7.662  1.00  8.81           H  
ATOM    641 2HD  LYS A  45      16.435  36.285   6.671  1.00  8.81           H  
ATOM    642 1HE  LYS A  45      13.406  36.230   6.690  1.00  8.81           H  
ATOM    643 2HE  LYS A  45      14.400  36.995   5.434  1.00  8.81           H  
ATOM    644 1HZ  LYS A  45      13.667  34.767   4.849  1.00  8.81           H  
ATOM    645 2HZ  LYS A  45      15.313  34.817   4.978  1.00  8.81           H  
ATOM    646 3HZ  LYS A  45      14.385  34.158   6.175  1.00  8.81           H  
ATOM    647  N   GLU A  46      11.498  34.034  10.725  1.00  9.05           N  
ATOM    648  CA  GLU A  46      10.229  34.416  11.353  1.00  9.05           C  
ATOM    649  C   GLU A  46       9.889  35.861  11.006  1.00  9.05           C  
ATOM    650  O   GLU A  46       9.705  36.717  11.869  1.00  9.05           O  
ATOM    651  CB  GLU A  46      10.253  34.190  12.874  1.00  9.05           C  
ATOM    652  CG  GLU A  46      10.436  32.726  13.293  1.00  9.05           C  
ATOM    653  CD  GLU A  46      10.274  32.492  14.790  1.00  9.05           C  
ATOM    654  OE1 GLU A  46      10.137  33.448  15.517  1.00  9.05           O  
ATOM    655  OE2 GLU A  46      10.272  31.349  15.197  1.00  9.05           O  
ATOM    656  H   GLU A  46      11.548  33.176  10.168  1.00  9.05           H  
ATOM    657  HA  GLU A  46       9.443  33.782  10.943  1.00  9.05           H  
ATOM    658 1HB  GLU A  46      11.054  34.774  13.324  1.00  9.05           H  
ATOM    659 2HB  GLU A  46       9.328  34.531  13.304  1.00  9.05           H  
ATOM    660 1HG  GLU A  46       9.704  32.118  12.758  1.00  9.05           H  
ATOM    661 2HG  GLU A  46      11.428  32.401  12.983  1.00  9.05           H  
ATOM    662  N   ASP A  47       9.809  36.121   9.707  1.00  9.25           N  
ATOM    663  CA  ASP A  47       9.577  37.448   9.166  1.00  9.25           C  
ATOM    664  C   ASP A  47       8.298  38.078   9.752  1.00  9.25           C  
ATOM    665  O   ASP A  47       7.240  37.442   9.703  1.00  9.25           O  
ATOM    666  CB  ASP A  47       9.443  37.379   7.641  1.00  9.25           C  
ATOM    667  CG  ASP A  47       9.432  38.755   6.942  1.00  9.25           C  
ATOM    668  OD1 ASP A  47       8.564  39.567   7.223  1.00  9.25           O  
ATOM    669  OD2 ASP A  47      10.311  38.980   6.139  1.00  9.25           O  
ATOM    670  H   ASP A  47       9.958  35.349   9.067  1.00  9.25           H  
ATOM    671  HA  ASP A  47      10.459  38.036   9.382  1.00  9.25           H  
ATOM    672 1HB  ASP A  47      10.273  36.793   7.236  1.00  9.25           H  
ATOM    673 2HB  ASP A  47       8.523  36.850   7.381  1.00  9.25           H  
ATOM    674  N   PRO A  48       8.355  39.319  10.291  1.00  9.42           N  
ATOM    675  CA  PRO A  48       7.251  40.083  10.853  1.00  9.42           C  
ATOM    676  C   PRO A  48       6.003  40.107   9.976  1.00  9.42           C  
ATOM    677  O   PRO A  48       4.887  40.163  10.485  1.00  9.42           O  
ATOM    678  CB  PRO A  48       7.855  41.485  10.980  1.00  9.42           C  
ATOM    679  CG  PRO A  48       9.315  41.239  11.216  1.00  9.42           C  
ATOM    680  CD  PRO A  48       9.654  40.037  10.367  1.00  9.42           C  
ATOM    681  HA  PRO A  48       7.018  39.697  11.850  1.00  9.42           H  
ATOM    682 1HB  PRO A  48       7.666  42.057  10.057  1.00  9.42           H  
ATOM    683 2HB  PRO A  48       7.374  42.030  11.804  1.00  9.42           H  
ATOM    684 1HG  PRO A  48       9.896  42.133  10.938  1.00  9.42           H  
ATOM    685 2HG  PRO A  48       9.499  41.063  12.288  1.00  9.42           H  
ATOM    686 1HD  PRO A  48      10.001  40.342   9.365  1.00  9.42           H  
ATOM    687 2HD  PRO A  48      10.399  39.450  10.930  1.00  9.42           H  
ATOM    688  N   GLU A  49       6.147  40.023   8.652  1.00  9.55           N  
ATOM    689  CA  GLU A  49       4.942  40.064   7.821  1.00  9.55           C  
ATOM    690  C   GLU A  49       4.044  38.853   8.087  1.00  9.55           C  
ATOM    691  O   GLU A  49       2.844  38.889   7.806  1.00  9.55           O  
ATOM    692  CB  GLU A  49       5.286  40.199   6.342  1.00  9.55           C  
ATOM    693  CG  GLU A  49       5.874  41.576   6.001  1.00  9.55           C  
ATOM    694  CD  GLU A  49       4.899  42.712   6.286  1.00  9.55           C  
ATOM    695  OE1 GLU A  49       3.792  42.660   5.817  1.00  9.55           O  
ATOM    696  OE2 GLU A  49       5.270  43.629   7.003  1.00  9.55           O  
ATOM    697  H   GLU A  49       7.068  39.929   8.206  1.00  9.55           H  
ATOM    698  HA  GLU A  49       4.377  40.947   8.093  1.00  9.55           H  
ATOM    699 1HB  GLU A  49       6.014  39.436   6.064  1.00  9.55           H  
ATOM    700 2HB  GLU A  49       4.391  40.045   5.740  1.00  9.55           H  
ATOM    701 1HG  GLU A  49       6.778  41.719   6.600  1.00  9.55           H  
ATOM    702 2HG  GLU A  49       6.159  41.591   4.951  1.00  9.55           H  
ATOM    703  N   LEU A  50       4.634  37.767   8.576  1.00  9.64           N  
ATOM    704  CA  LEU A  50       3.899  36.564   8.903  1.00  9.64           C  
ATOM    705  C   LEU A  50       3.614  36.519  10.406  1.00  9.64           C  
ATOM    706  O   LEU A  50       2.591  35.987  10.839  1.00  9.64           O  
ATOM    707  CB  LEU A  50       4.722  35.343   8.511  1.00  9.64           C  
ATOM    708  CG  LEU A  50       5.073  35.250   7.039  1.00  9.64           C  
ATOM    709  CD1 LEU A  50       5.946  34.033   6.817  1.00  9.64           C  
ATOM    710  CD2 LEU A  50       3.797  35.184   6.220  1.00  9.64           C  
ATOM    711  H   LEU A  50       5.628  37.792   8.784  1.00  9.64           H  
ATOM    712  HA  LEU A  50       2.954  36.564   8.362  1.00  9.64           H  
ATOM    713 1HB  LEU A  50       5.658  35.365   9.075  1.00  9.64           H  
ATOM    714 2HB  LEU A  50       4.174  34.447   8.789  1.00  9.64           H  
ATOM    715  HG  LEU A  50       5.644  36.134   6.743  1.00  9.64           H  
ATOM    716 1HD1 LEU A  50       6.215  33.965   5.763  1.00  9.64           H  
ATOM    717 2HD1 LEU A  50       6.852  34.124   7.417  1.00  9.64           H  
ATOM    718 3HD1 LEU A  50       5.403  33.136   7.112  1.00  9.64           H  
ATOM    719 1HD2 LEU A  50       4.045  35.124   5.161  1.00  9.64           H  
ATOM    720 2HD2 LEU A  50       3.223  34.302   6.509  1.00  9.64           H  
ATOM    721 3HD2 LEU A  50       3.200  36.081   6.404  1.00  9.64           H  
ATOM    722  N   MET A  51       4.545  37.061  11.203  1.00  9.70           N  
ATOM    723  CA  MET A  51       4.435  36.980  12.665  1.00  9.70           C  
ATOM    724  C   MET A  51       3.505  38.029  13.316  1.00  9.70           C  
ATOM    725  O   MET A  51       2.919  37.764  14.371  1.00  9.70           O  
ATOM    726  CB  MET A  51       5.812  37.122  13.297  1.00  9.70           C  
ATOM    727  CG  MET A  51       6.815  36.033  12.965  1.00  9.70           C  
ATOM    728  SD  MET A  51       6.331  34.363  13.431  1.00  9.70           S  
ATOM    729  CE  MET A  51       5.788  33.707  11.852  1.00  9.70           C  
ATOM    730  H   MET A  51       5.372  37.474  10.772  1.00  9.70           H  
ATOM    731  HA  MET A  51       4.038  35.997  12.912  1.00  9.70           H  
ATOM    732 1HB  MET A  51       6.238  38.054  13.005  1.00  9.70           H  
ATOM    733 2HB  MET A  51       5.704  37.145  14.379  1.00  9.70           H  
ATOM    734 1HG  MET A  51       7.003  36.048  11.892  1.00  9.70           H  
ATOM    735 2HG  MET A  51       7.750  36.270  13.468  1.00  9.70           H  
ATOM    736 1HE  MET A  51       5.471  32.673  11.979  1.00  9.70           H  
ATOM    737 2HE  MET A  51       4.957  34.291  11.485  1.00  9.70           H  
ATOM    738 3HE  MET A  51       6.612  33.752  11.136  1.00  9.70           H  
ATOM    739  N   LYS A  52       3.400  39.229  12.730  1.00  9.77           N  
ATOM    740  CA  LYS A  52       2.576  40.296  13.309  1.00  9.77           C  
ATOM    741  C   LYS A  52       1.110  39.932  13.486  1.00  9.77           C  
ATOM    742  O   LYS A  52       0.451  39.412  12.581  1.00  9.77           O  
ATOM    743  CB  LYS A  52       2.678  41.594  12.494  1.00  9.77           C  
ATOM    744  CG  LYS A  52       4.016  42.347  12.609  1.00  9.77           C  
ATOM    745  CD  LYS A  52       4.006  43.651  11.783  1.00  9.77           C  
ATOM    746  CE  LYS A  52       4.234  43.375  10.288  1.00  9.77           C  
ATOM    747  NZ  LYS A  52       4.233  44.621   9.458  1.00  9.77           N  
ATOM    748  H   LYS A  52       3.906  39.425  11.871  1.00  9.77           H  
ATOM    749  HA  LYS A  52       2.974  40.512  14.299  1.00  9.77           H  
ATOM    750 1HB  LYS A  52       2.526  41.362  11.438  1.00  9.77           H  
ATOM    751 2HB  LYS A  52       1.877  42.272  12.799  1.00  9.77           H  
ATOM    752 1HG  LYS A  52       4.173  42.607  13.656  1.00  9.77           H  
ATOM    753 2HG  LYS A  52       4.831  41.723  12.300  1.00  9.77           H  
ATOM    754 1HD  LYS A  52       3.045  44.152  11.909  1.00  9.77           H  
ATOM    755 2HD  LYS A  52       4.792  44.314  12.141  1.00  9.77           H  
ATOM    756 1HE  LYS A  52       5.200  42.900  10.176  1.00  9.77           H  
ATOM    757 2HE  LYS A  52       3.465  42.697   9.914  1.00  9.77           H  
ATOM    758 1HZ  LYS A  52       4.431  44.345   8.477  1.00  9.77           H  
ATOM    759 2HZ  LYS A  52       3.342  45.081   9.514  1.00  9.77           H  
ATOM    760 3HZ  LYS A  52       4.955  45.243   9.774  1.00  9.77           H  
ATOM    761  N   CYS A  53       0.592  40.264  14.657  1.00  9.84           N  
ATOM    762  CA  CYS A  53      -0.801  40.028  15.005  1.00  9.84           C  
ATOM    763  C   CYS A  53      -1.740  40.885  14.162  1.00  9.84           C  
ATOM    764  O   CYS A  53      -1.442  42.054  13.901  1.00  9.84           O  
ATOM    765  CB  CYS A  53      -1.021  40.363  16.473  1.00  9.84           C  
ATOM    766  SG  CYS A  53      -0.824  42.118  16.819  1.00  9.84           S  
ATOM    767  H   CYS A  53       1.218  40.660  15.350  1.00  9.84           H  
ATOM    768  HA  CYS A  53      -0.999  38.973  14.856  1.00  9.84           H  
ATOM    769 1HB  CYS A  53      -2.026  40.066  16.770  1.00  9.84           H  
ATOM    770 2HB  CYS A  53      -0.315  39.810  17.084  1.00  9.84           H  
ATOM    771  N   PRO A  54      -2.899  40.355  13.718  1.00  9.90           N  
ATOM    772  CA  PRO A  54      -3.963  41.046  13.003  1.00  9.90           C  
ATOM    773  C   PRO A  54      -5.022  41.716  13.891  1.00  9.90           C  
ATOM    774  O   PRO A  54      -6.047  42.174  13.388  1.00  9.90           O  
ATOM    775  CB  PRO A  54      -4.562  39.903  12.182  1.00  9.90           C  
ATOM    776  CG  PRO A  54      -4.445  38.693  13.086  1.00  9.90           C  
ATOM    777  CD  PRO A  54      -3.135  38.890  13.841  1.00  9.90           C  
ATOM    778  HA  PRO A  54      -3.502  41.794  12.336  1.00  9.90           H  
ATOM    779 1HB  PRO A  54      -5.605  40.140  11.920  1.00  9.90           H  
ATOM    780 2HB  PRO A  54      -4.011  39.785  11.237  1.00  9.90           H  
ATOM    781 1HG  PRO A  54      -5.308  38.610  13.733  1.00  9.90           H  
ATOM    782 2HG  PRO A  54      -4.436  37.777  12.477  1.00  9.90           H  
ATOM    783 1HD  PRO A  54      -3.262  38.592  14.895  1.00  9.90           H  
ATOM    784 2HD  PRO A  54      -2.348  38.319  13.316  1.00  9.90           H  
ATOM    785  N   VAL A  55      -4.818  41.705  15.209  1.00  9.94           N  
ATOM    786  CA  VAL A  55      -5.838  42.171  16.150  1.00  9.94           C  
ATOM    787  C   VAL A  55      -5.309  43.182  17.167  1.00  9.94           C  
ATOM    788  O   VAL A  55      -4.132  43.145  17.506  1.00  9.94           O  
ATOM    789  CB  VAL A  55      -6.365  40.962  16.942  1.00  9.94           C  
ATOM    790  CG1 VAL A  55      -7.069  39.983  16.048  1.00  9.94           C  
ATOM    791  CG2 VAL A  55      -5.171  40.306  17.589  1.00  9.94           C  
ATOM    792  H   VAL A  55      -3.945  41.360  15.571  1.00  9.94           H  
ATOM    793  HA  VAL A  55      -6.640  42.609  15.562  1.00  9.94           H  
ATOM    794  HB  VAL A  55      -7.064  41.290  17.703  1.00  9.94           H  
ATOM    795 1HG1 VAL A  55      -7.415  39.137  16.640  1.00  9.94           H  
ATOM    796 2HG1 VAL A  55      -7.923  40.467  15.575  1.00  9.94           H  
ATOM    797 3HG1 VAL A  55      -6.400  39.637  15.299  1.00  9.94           H  
ATOM    798 1HG2 VAL A  55      -5.485  39.449  18.181  1.00  9.94           H  
ATOM    799 2HG2 VAL A  55      -4.475  39.982  16.819  1.00  9.94           H  
ATOM    800 3HG2 VAL A  55      -4.698  41.028  18.218  1.00  9.94           H  
ATOM    801  N   PRO A  56      -6.166  44.092  17.701  1.00  9.90           N  
ATOM    802  CA  PRO A  56      -5.821  45.027  18.768  1.00  9.90           C  
ATOM    803  C   PRO A  56      -5.501  44.296  20.071  1.00  9.90           C  
ATOM    804  O   PRO A  56      -4.686  44.750  20.875  1.00  9.90           O  
ATOM    805  CB  PRO A  56      -7.090  45.885  18.886  1.00  9.90           C  
ATOM    806  CG  PRO A  56      -8.206  45.029  18.308  1.00  9.90           C  
ATOM    807  CD  PRO A  56      -7.554  44.214  17.208  1.00  9.90           C  
ATOM    808  HA  PRO A  56      -4.965  45.637  18.447  1.00  9.90           H  
ATOM    809 1HB  PRO A  56      -7.264  46.143  19.942  1.00  9.90           H  
ATOM    810 2HB  PRO A  56      -6.952  46.833  18.346  1.00  9.90           H  
ATOM    811 1HG  PRO A  56      -8.650  44.406  19.099  1.00  9.90           H  
ATOM    812 2HG  PRO A  56      -9.015  45.677  17.931  1.00  9.90           H  
ATOM    813 1HD  PRO A  56      -8.070  43.253  17.150  1.00  9.90           H  
ATOM    814 2HD  PRO A  56      -7.578  44.757  16.249  1.00  9.90           H  
ATOM    815  N   GLY A  57      -6.037  43.082  20.217  1.00  9.79           N  
ATOM    816  CA  GLY A  57      -5.763  42.200  21.355  1.00  9.79           C  
ATOM    817  C   GLY A  57      -4.535  41.403  20.959  1.00  9.79           C  
ATOM    818  O   GLY A  57      -4.577  40.181  20.829  1.00  9.79           O  
ATOM    819  H   GLY A  57      -6.684  42.755  19.520  1.00  9.79           H  
ATOM    820 1HA  GLY A  57      -5.571  42.782  22.257  1.00  9.79           H  
ATOM    821 2HA  GLY A  57      -6.608  41.539  21.536  1.00  9.79           H  
ATOM    822  N   CYS A  58      -3.491  42.144  20.652  1.00  9.62           N  
ATOM    823  CA  CYS A  58      -2.315  41.650  19.982  1.00  9.62           C  
ATOM    824  C   CYS A  58      -1.588  40.566  20.739  1.00  9.62           C  
ATOM    825  O   CYS A  58      -1.335  40.676  21.939  1.00  9.62           O  
ATOM    826  CB  CYS A  58      -1.383  42.792  19.666  1.00  9.62           C  
ATOM    827  SG  CYS A  58       0.002  42.282  18.681  1.00  9.62           S  
ATOM    828  H   CYS A  58      -3.573  43.140  20.848  1.00  9.62           H  
ATOM    829  HA  CYS A  58      -2.634  41.232  19.035  1.00  9.62           H  
ATOM    830 1HB  CYS A  58      -1.929  43.568  19.124  1.00  9.62           H  
ATOM    831 2HB  CYS A  58      -1.013  43.231  20.593  1.00  9.62           H  
ATOM    832  N   VAL A  59      -1.246  39.520  20.001  1.00  9.44           N  
ATOM    833  CA  VAL A  59      -0.567  38.332  20.491  1.00  9.44           C  
ATOM    834  C   VAL A  59       0.873  38.223  19.990  1.00  9.44           C  
ATOM    835  O   VAL A  59       1.525  37.192  20.153  1.00  9.44           O  
ATOM    836  CB  VAL A  59      -1.345  37.104  20.008  1.00  9.44           C  
ATOM    837  CG1 VAL A  59      -2.749  37.111  20.590  1.00  9.44           C  
ATOM    838  CG2 VAL A  59      -1.418  37.157  18.480  1.00  9.44           C  
ATOM    839  H   VAL A  59      -1.504  39.547  19.027  1.00  9.44           H  
ATOM    840  HA  VAL A  59      -0.566  38.360  21.580  1.00  9.44           H  
ATOM    841  HB  VAL A  59      -0.840  36.199  20.332  1.00  9.44           H  
ATOM    842 1HG1 VAL A  59      -3.295  36.239  20.235  1.00  9.44           H  
ATOM    843 2HG1 VAL A  59      -2.689  37.086  21.677  1.00  9.44           H  
ATOM    844 3HG1 VAL A  59      -3.274  38.014  20.278  1.00  9.44           H  
ATOM    845 1HG2 VAL A  59      -1.968  36.291  18.114  1.00  9.44           H  
ATOM    846 2HG2 VAL A  59      -1.934  38.065  18.182  1.00  9.44           H  
ATOM    847 3HG2 VAL A  59      -0.410  37.154  18.061  1.00  9.44           H  
ATOM    848  N   GLY A  60       1.347  39.277  19.345  1.00  9.30           N  
ATOM    849  CA  GLY A  60       2.688  39.321  18.774  1.00  9.30           C  
ATOM    850  C   GLY A  60       2.617  39.500  17.262  1.00  9.30           C  
ATOM    851  O   GLY A  60       2.418  40.615  16.774  1.00  9.30           O  
ATOM    852  H   GLY A  60       0.752  40.091  19.264  1.00  9.30           H  
ATOM    853 1HA  GLY A  60       3.243  40.148  19.218  1.00  9.30           H  
ATOM    854 2HA  GLY A  60       3.225  38.404  19.013  1.00  9.30           H  
ENDMDL

REMARK ID 644445 DOMAINID 638011 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       0.326   0.858   0.590  1.00  2.74           N  
ATOM      2  CA  ASP A   1       1.736   0.567   0.816  1.00  2.74           C  
ATOM      3  C   ASP A   1       2.553   1.843   0.666  1.00  2.74           C  
ATOM      4  O   ASP A   1       2.037   2.884   0.253  1.00  2.74           O  
ATOM      5  CB  ASP A   1       2.220  -0.535  -0.144  1.00  2.74           C  
ATOM      6  CG  ASP A   1       3.433  -1.369   0.395  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       4.136  -0.894   1.271  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       3.616  -2.472  -0.072  1.00  2.74           O  
ATOM      9 1H   ASP A   1      -0.234   0.309   1.225  1.00  2.74           H  
ATOM     10 2H   ASP A   1       0.158   1.840   0.756  1.00  2.74           H  
ATOM     11 3H   ASP A   1       0.082   0.629  -0.362  1.00  2.74           H  
ATOM     12  HA  ASP A   1       1.859   0.207   1.836  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       1.396  -1.216  -0.355  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       2.516  -0.076  -1.088  1.00  2.74           H  
ATOM     15  N   LEU A   2       3.815   1.770   1.039  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.696   2.932   0.984  1.00  2.62           C  
ATOM     17  C   LEU A   2       5.237   3.177  -0.412  1.00  2.62           C  
ATOM     18  O   LEU A   2       5.577   2.234  -1.125  1.00  2.62           O  
ATOM     19  CB  LEU A   2       5.870   2.735   1.939  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.496   2.604   3.405  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       6.738   2.300   4.202  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       4.843   3.894   3.863  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.170   0.864   1.355  1.00  2.62           H  
ATOM     24  HA  LEU A   2       4.130   3.809   1.290  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.404   1.828   1.649  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       6.547   3.583   1.839  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.797   1.775   3.539  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       6.479   2.199   5.256  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.172   1.364   3.846  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       7.448   3.103   4.072  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       4.574   3.814   4.919  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       5.534   4.718   3.726  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       3.947   4.076   3.270  1.00  2.62           H  
ATOM     34  N   LYS A   3       5.346   4.451  -0.782  1.00  2.53           N  
ATOM     35  CA  LYS A   3       5.918   4.825  -2.068  1.00  2.53           C  
ATOM     36  C   LYS A   3       7.016   5.851  -1.868  1.00  2.53           C  
ATOM     37  O   LYS A   3       6.961   6.657  -0.938  1.00  2.53           O  
ATOM     38  CB  LYS A   3       4.842   5.395  -3.002  1.00  2.53           C  
ATOM     39  CG  LYS A   3       3.677   4.432  -3.297  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.145   3.251  -4.123  1.00  2.53           C  
ATOM     41  CE  LYS A   3       3.019   2.303  -4.474  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       3.528   1.089  -5.192  1.00  2.53           N  
ATOM     43  H   LYS A   3       5.028   5.175  -0.154  1.00  2.53           H  
ATOM     44  HA  LYS A   3       6.365   3.943  -2.534  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       4.428   6.303  -2.565  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       5.302   5.671  -3.953  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       3.246   4.069  -2.363  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       2.903   4.962  -3.848  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       4.609   3.604  -5.042  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       4.886   2.700  -3.555  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       2.519   1.989  -3.558  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       2.303   2.817  -5.111  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       2.757   0.477  -5.408  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       3.991   1.362  -6.048  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       4.189   0.601  -4.592  1.00  2.53           H  
ATOM     56  N   CYS A   4       7.998   5.834  -2.746  1.00  2.49           N  
ATOM     57  CA  CYS A   4       9.078   6.804  -2.707  1.00  2.49           C  
ATOM     58  C   CYS A   4       8.603   8.219  -3.047  1.00  2.49           C  
ATOM     59  O   CYS A   4       7.793   8.392  -3.960  1.00  2.49           O  
ATOM     60  CB  CYS A   4      10.172   6.369  -3.665  1.00  2.49           C  
ATOM     61  SG  CYS A   4       9.623   6.217  -5.351  1.00  2.49           S  
ATOM     62  H   CYS A   4       8.000   5.120  -3.463  1.00  2.49           H  
ATOM     63  HA  CYS A   4       9.490   6.782  -1.710  1.00  2.49           H  
ATOM     64 1HB  CYS A   4      10.984   7.089  -3.637  1.00  2.49           H  
ATOM     65 2HB  CYS A   4      10.567   5.407  -3.358  1.00  2.49           H  
ATOM     66  N   PRO A   5       9.110   9.264  -2.342  1.00  2.49           N  
ATOM     67  CA  PRO A   5       8.835  10.691  -2.511  1.00  2.49           C  
ATOM     68  C   PRO A   5       9.687  11.419  -3.543  1.00  2.49           C  
ATOM     69  O   PRO A   5       9.640  12.649  -3.634  1.00  2.49           O  
ATOM     70  CB  PRO A   5       9.164  11.233  -1.120  1.00  2.49           C  
ATOM     71  CG  PRO A   5      10.330  10.382  -0.668  1.00  2.49           C  
ATOM     72  CD  PRO A   5      10.012   8.997  -1.193  1.00  2.49           C  
ATOM     73  HA  PRO A   5       7.764  10.820  -2.738  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       9.416  12.302  -1.188  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       8.287  11.148  -0.463  1.00  2.49           H  
ATOM     76 1HG  PRO A   5      11.271  10.780  -1.083  1.00  2.49           H  
ATOM     77 2HG  PRO A   5      10.433  10.410   0.432  1.00  2.49           H  
ATOM     78 1HD  PRO A   5      10.940   8.487  -1.503  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       9.462   8.465  -0.404  1.00  2.49           H  
ATOM     80  N   THR A   6      10.539  10.699  -4.245  1.00  2.51           N  
ATOM     81  CA  THR A   6      11.509  11.353  -5.104  1.00  2.51           C  
ATOM     82  C   THR A   6      10.843  11.734  -6.437  1.00  2.51           C  
ATOM     83  O   THR A   6       9.785  11.197  -6.745  1.00  2.51           O  
ATOM     84  CB  THR A   6      12.674  10.380  -5.333  1.00  2.51           C  
ATOM     85  OG1 THR A   6      12.208   9.273  -6.060  1.00  2.51           O  
ATOM     86  CG2 THR A   6      13.161   9.866  -3.999  1.00  2.51           C  
ATOM     87  H   THR A   6      10.528   9.691  -4.186  1.00  2.51           H  
ATOM     88  HA  THR A   6      11.865  12.249  -4.596  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.488  10.851  -5.858  1.00  2.51           H  
ATOM     90  HG1 THR A   6      11.651   9.570  -6.795  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      13.970   9.164  -4.158  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      13.501  10.675  -3.402  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      12.345   9.364  -3.486  1.00  2.51           H  
ATOM     94  N   PRO A   7      11.418  12.669  -7.234  1.00  2.53           N  
ATOM     95  CA  PRO A   7      10.990  13.038  -8.589  1.00  2.53           C  
ATOM     96  C   PRO A   7      11.209  11.946  -9.646  1.00  2.53           C  
ATOM     97  O   PRO A   7      10.634  12.002 -10.732  1.00  2.53           O  
ATOM     98  CB  PRO A   7      11.833  14.286  -8.878  1.00  2.53           C  
ATOM     99  CG  PRO A   7      13.033  14.173  -7.986  1.00  2.53           C  
ATOM    100  CD  PRO A   7      12.519  13.514  -6.716  1.00  2.53           C  
ATOM    101  HA  PRO A   7       9.926  13.305  -8.551  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      12.110  14.308  -9.943  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      11.241  15.191  -8.683  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      13.790  13.591  -8.507  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      13.469  15.171  -7.802  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      13.318  12.956  -6.265  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      12.119  14.274  -6.029  1.00  2.53           H  
ATOM    108  N   GLY A   8      12.059  10.978  -9.330  1.00  2.52           N  
ATOM    109  CA  GLY A   8      12.364   9.851 -10.203  1.00  2.52           C  
ATOM    110  C   GLY A   8      11.740   8.625  -9.566  1.00  2.52           C  
ATOM    111  O   GLY A   8      10.591   8.686  -9.138  1.00  2.52           O  
ATOM    112  H   GLY A   8      12.511  11.005  -8.432  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      11.946  10.016 -11.195  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      13.438   9.719 -10.301  1.00  2.52           H  
ATOM    115  N   CYS A   9      12.502   7.530  -9.492  1.00  2.47           N  
ATOM    116  CA  CYS A   9      12.047   6.288  -8.860  1.00  2.47           C  
ATOM    117  C   CYS A   9      10.894   5.600  -9.597  1.00  2.47           C  
ATOM    118  O   CYS A   9      10.479   6.021 -10.677  1.00  2.47           O  
ATOM    119  CB  CYS A   9      11.719   6.602  -7.380  1.00  2.47           C  
ATOM    120  SG  CYS A   9      11.169   5.290  -6.292  1.00  2.47           S  
ATOM    121  H   CYS A   9      13.434   7.561  -9.877  1.00  2.47           H  
ATOM    122  HA  CYS A   9      12.873   5.595  -8.869  1.00  2.47           H  
ATOM    123 1HB  CYS A   9      12.619   7.015  -6.927  1.00  2.47           H  
ATOM    124 2HB  CYS A   9      10.971   7.365  -7.314  1.00  2.47           H  
ATOM    125  N   ASP A  10      10.455   4.480  -9.035  1.00  2.38           N  
ATOM    126  CA  ASP A  10       9.463   3.591  -9.601  1.00  2.38           C  
ATOM    127  C   ASP A  10       8.388   3.135  -8.615  1.00  2.38           C  
ATOM    128  O   ASP A  10       7.673   2.169  -8.872  1.00  2.38           O  
ATOM    129  CB  ASP A  10      10.218   2.380 -10.126  1.00  2.38           C  
ATOM    130  CG  ASP A  10      11.003   1.664  -8.980  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      10.917   2.116  -7.834  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      11.731   0.729  -9.267  1.00  2.38           O  
ATOM    133  H   ASP A  10      10.862   4.208  -8.161  1.00  2.38           H  
ATOM    134  HA  ASP A  10       8.974   4.110 -10.427  1.00  2.38           H  
ATOM    135 1HB  ASP A  10       9.517   1.675 -10.571  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      10.920   2.691 -10.905  1.00  2.38           H  
ATOM    137  N   GLY A  11       8.281   3.814  -7.482  1.00  2.29           N  
ATOM    138  CA  GLY A  11       7.296   3.454  -6.470  1.00  2.29           C  
ATOM    139  C   GLY A  11       7.726   2.325  -5.516  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.917   1.868  -4.709  1.00  2.29           O  
ATOM    141  H   GLY A  11       8.898   4.600  -7.316  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       7.067   4.342  -5.881  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       6.372   3.169  -6.966  1.00  2.29           H  
ATOM    144  N   SER A  12       8.975   1.863  -5.610  1.00  2.23           N  
ATOM    145  CA  SER A  12       9.477   0.785  -4.757  1.00  2.23           C  
ATOM    146  C   SER A  12       9.677   1.193  -3.289  1.00  2.23           C  
ATOM    147  O   SER A  12       9.495   2.361  -2.919  1.00  2.23           O  
ATOM    148  CB  SER A  12      10.754   0.224  -5.345  1.00  2.23           C  
ATOM    149  OG  SER A  12      11.756   1.187  -5.381  1.00  2.23           O  
ATOM    150  H   SER A  12       9.607   2.228  -6.335  1.00  2.23           H  
ATOM    151  HA  SER A  12       8.738  -0.016  -4.773  1.00  2.23           H  
ATOM    152 1HB  SER A  12      11.086  -0.620  -4.748  1.00  2.23           H  
ATOM    153 2HB  SER A  12      10.566  -0.141  -6.355  1.00  2.23           H  
ATOM    154  HG  SER A  12      11.607   1.634  -6.248  1.00  2.23           H  
ATOM    155  N   GLY A  13       9.978   0.191  -2.445  1.00  2.22           N  
ATOM    156  CA  GLY A  13      10.135   0.403  -1.008  1.00  2.22           C  
ATOM    157  C   GLY A  13      11.479   1.005  -0.611  1.00  2.22           C  
ATOM    158  O   GLY A  13      12.350   1.239  -1.450  1.00  2.22           O  
ATOM    159  H   GLY A  13      10.108  -0.737  -2.817  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       9.333   1.054  -0.659  1.00  2.22           H  
ATOM    161 2HA  GLY A  13      10.006  -0.548  -0.494  1.00  2.22           H  
ATOM    162  N   HIS A  14      11.599   1.277   0.682  1.00  2.28           N  
ATOM    163  CA  HIS A  14      12.748   1.943   1.288  1.00  2.28           C  
ATOM    164  C   HIS A  14      13.873   1.053   1.790  1.00  2.28           C  
ATOM    165  O   HIS A  14      13.733  -0.166   1.910  1.00  2.28           O  
ATOM    166  CB  HIS A  14      12.241   2.816   2.435  1.00  2.28           C  
ATOM    167  CG  HIS A  14      11.671   2.073   3.586  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      12.440   1.591   4.619  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      10.404   1.716   3.858  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      11.664   0.983   5.495  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      10.414   1.038   5.056  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.832   1.024   1.287  1.00  2.28           H  
ATOM    173  HA  HIS A  14      13.187   2.604   0.545  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      13.056   3.443   2.805  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.478   3.468   2.073  1.00  2.28           H  
ATOM    176  HD1 HIS A  14      13.446   1.732   4.735  1.00  2.28           H  
ATOM    177  HD2 HIS A  14       9.477   1.876   3.321  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      12.091   0.540   6.392  1.00  2.28           H  
ATOM    179  N   ILE A  15      14.970   1.715   2.135  1.00  2.43           N  
ATOM    180  CA  ILE A  15      16.130   1.113   2.777  1.00  2.43           C  
ATOM    181  C   ILE A  15      15.862   1.012   4.272  1.00  2.43           C  
ATOM    182  O   ILE A  15      15.406   1.979   4.884  1.00  2.43           O  
ATOM    183  CB  ILE A  15      17.371   1.994   2.537  1.00  2.43           C  
ATOM    184  CG1 ILE A  15      17.645   2.047   1.068  1.00  2.43           C  
ATOM    185  CG2 ILE A  15      18.570   1.476   3.294  1.00  2.43           C  
ATOM    186  CD1 ILE A  15      18.649   3.106   0.648  1.00  2.43           C  
ATOM    187  H   ILE A  15      14.990   2.714   1.926  1.00  2.43           H  
ATOM    188  HA  ILE A  15      16.292   0.116   2.373  1.00  2.43           H  
ATOM    189  HB  ILE A  15      17.156   3.007   2.862  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15      18.013   1.077   0.746  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      16.717   2.233   0.588  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15      19.422   2.126   3.104  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15      18.354   1.471   4.360  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15      18.803   0.463   2.968  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      18.784   3.090  -0.429  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15      18.290   4.087   0.940  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15      19.602   2.914   1.130  1.00  2.43           H  
ATOM    198  N   THR A  16      16.062  -0.161   4.866  1.00  2.63           N  
ATOM    199  CA  THR A  16      15.846  -0.264   6.307  1.00  2.63           C  
ATOM    200  C   THR A  16      16.853   0.641   7.011  1.00  2.63           C  
ATOM    201  O   THR A  16      18.054   0.533   6.759  1.00  2.63           O  
ATOM    202  CB  THR A  16      16.009  -1.713   6.807  1.00  2.63           C  
ATOM    203  OG1 THR A  16      15.076  -2.567   6.131  1.00  2.63           O  
ATOM    204  CG2 THR A  16      15.755  -1.782   8.309  1.00  2.63           C  
ATOM    205  H   THR A  16      16.395  -0.952   4.335  1.00  2.63           H  
ATOM    206  HA  THR A  16      14.841   0.084   6.543  1.00  2.63           H  
ATOM    207  HB  THR A  16      17.021  -2.056   6.598  1.00  2.63           H  
ATOM    208  HG1 THR A  16      15.223  -3.480   6.402  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      15.872  -2.810   8.651  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      16.467  -1.146   8.832  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      14.742  -1.442   8.523  1.00  2.63           H  
ATOM    212  N   GLY A  17      16.387   1.494   7.921  1.00  2.84           N  
ATOM    213  CA  GLY A  17      17.303   2.393   8.613  1.00  2.84           C  
ATOM    214  C   GLY A  17      16.600   3.541   9.335  1.00  2.84           C  
ATOM    215  O   GLY A  17      15.380   3.541   9.512  1.00  2.84           O  
ATOM    216  H   GLY A  17      15.396   1.536   8.103  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      17.890   1.820   9.331  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      18.010   2.801   7.890  1.00  2.84           H  
ATOM    219  N   ASN A  18      17.390   4.551   9.706  1.00  3.01           N  
ATOM    220  CA  ASN A  18      16.941   5.727  10.465  1.00  3.01           C  
ATOM    221  C   ASN A  18      15.885   6.552   9.734  1.00  3.01           C  
ATOM    222  O   ASN A  18      15.115   7.291  10.350  1.00  3.01           O  
ATOM    223  CB  ASN A  18      18.128   6.609  10.792  1.00  3.01           C  
ATOM    224  CG  ASN A  18      19.023   6.019  11.852  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      18.625   5.115  12.598  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      20.232   6.515  11.931  1.00  3.01           N  
ATOM    227  H   ASN A  18      18.375   4.479   9.489  1.00  3.01           H  
ATOM    228  HA  ASN A  18      16.492   5.380  11.397  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      18.713   6.779   9.887  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      17.770   7.581  11.135  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      20.873   6.164  12.613  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      20.514   7.246  11.310  1.00  3.01           H  
ATOM    233  N   TYR A  19      15.853   6.420   8.418  1.00  3.09           N  
ATOM    234  CA  TYR A  19      14.929   7.152   7.579  1.00  3.09           C  
ATOM    235  C   TYR A  19      13.527   6.556   7.585  1.00  3.09           C  
ATOM    236  O   TYR A  19      12.586   7.198   7.123  1.00  3.09           O  
ATOM    237  CB  TYR A  19      15.483   7.219   6.168  1.00  3.09           C  
ATOM    238  CG  TYR A  19      16.665   8.122   6.059  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      17.946   7.603   6.021  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      16.460   9.486   5.985  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      19.026   8.455   5.903  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      17.529  10.342   5.863  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      18.812   9.836   5.818  1.00  3.09           C  
ATOM    244  OH  TYR A  19      19.885  10.694   5.634  1.00  3.09           O  
ATOM    245  H   TYR A  19      16.504   5.785   7.982  1.00  3.09           H  
ATOM    246  HA  TYR A  19      14.851   8.169   7.965  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      15.773   6.219   5.833  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      14.720   7.579   5.502  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      18.101   6.526   6.075  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      15.441   9.882   6.011  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      20.036   8.052   5.857  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      17.361  11.416   5.786  1.00  3.09           H  
ATOM    253  HH  TYR A  19      20.707  10.204   5.743  1.00  3.09           H  
ATOM    254  N   ALA A  20      13.371   5.353   8.137  1.00  3.06           N  
ATOM    255  CA  ALA A  20      12.080   4.681   8.199  1.00  3.06           C  
ATOM    256  C   ALA A  20      11.398   4.637   6.833  1.00  3.06           C  
ATOM    257  O   ALA A  20      11.997   4.207   5.849  1.00  3.06           O  
ATOM    258  CB  ALA A  20      11.190   5.372   9.223  1.00  3.06           C  
ATOM    259  H   ALA A  20      14.174   4.871   8.542  1.00  3.06           H  
ATOM    260  HA  ALA A  20      12.255   3.653   8.521  1.00  3.06           H  
ATOM    261 1HB  ALA A  20      10.243   4.838   9.304  1.00  3.06           H  
ATOM    262 2HB  ALA A  20      11.691   5.362  10.193  1.00  3.06           H  
ATOM    263 3HB  ALA A  20      11.002   6.397   8.929  1.00  3.06           H  
ATOM    264  N   SER A  21      10.157   5.128   6.756  1.00  2.95           N  
ATOM    265  CA  SER A  21       9.358   5.076   5.530  1.00  2.95           C  
ATOM    266  C   SER A  21       9.826   6.067   4.469  1.00  2.95           C  
ATOM    267  O   SER A  21       9.152   7.058   4.171  1.00  2.95           O  
ATOM    268  CB  SER A  21       7.922   5.401   5.877  1.00  2.95           C  
ATOM    269  OG  SER A  21       7.388   4.458   6.767  1.00  2.95           O  
ATOM    270  H   SER A  21       9.730   5.514   7.579  1.00  2.95           H  
ATOM    271  HA  SER A  21       9.420   4.070   5.124  1.00  2.95           H  
ATOM    272 1HB  SER A  21       7.879   6.389   6.326  1.00  2.95           H  
ATOM    273 2HB  SER A  21       7.333   5.436   4.972  1.00  2.95           H  
ATOM    274  HG  SER A  21       7.513   3.598   6.355  1.00  2.95           H  
ATOM    275  N   HIS A  22      10.997   5.796   3.907  1.00  2.79           N  
ATOM    276  CA  HIS A  22      11.655   6.659   2.926  1.00  2.79           C  
ATOM    277  C   HIS A  22      12.025   8.001   3.535  1.00  2.79           C  
ATOM    278  O   HIS A  22      13.194   8.284   3.767  1.00  2.79           O  
ATOM    279  CB  HIS A  22      10.809   6.903   1.651  1.00  2.79           C  
ATOM    280  CG  HIS A  22      10.706   5.762   0.663  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      11.753   5.425  -0.156  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       9.687   4.913   0.334  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      11.403   4.429  -0.943  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      10.160   4.101  -0.684  1.00  2.79           N  
ATOM    285  H   HIS A  22      11.476   4.965   4.249  1.00  2.79           H  
ATOM    286  HA  HIS A  22      12.587   6.187   2.609  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       9.802   7.206   1.894  1.00  2.79           H  
ATOM    288 2HB  HIS A  22      11.263   7.737   1.124  1.00  2.79           H  
ATOM    289  HD2 HIS A  22       8.683   4.893   0.767  1.00  2.79           H  
ATOM    290  HE1 HIS A  22      12.030   3.958  -1.704  1.00  2.79           H  
ATOM    291  HE2 HIS A  22       9.664   3.357  -1.205  1.00  2.79           H  
ATOM    292  N   ARG A  23      11.040   8.895   3.639  1.00  2.59           N  
ATOM    293  CA  ARG A  23      11.126  10.253   4.216  1.00  2.59           C  
ATOM    294  C   ARG A  23      12.169  11.216   3.590  1.00  2.59           C  
ATOM    295  O   ARG A  23      12.135  12.423   3.837  1.00  2.59           O  
ATOM    296  CB  ARG A  23      11.376  10.176   5.719  1.00  2.59           C  
ATOM    297  CG  ARG A  23      10.235   9.520   6.520  1.00  2.59           C  
ATOM    298  CD  ARG A  23      10.307   9.800   7.999  1.00  2.59           C  
ATOM    299  NE  ARG A  23      11.460   9.201   8.659  1.00  2.59           N  
ATOM    300  CZ  ARG A  23      11.821   9.478   9.941  1.00  2.59           C  
ATOM    301  NH1 ARG A  23      11.096  10.335  10.634  1.00  2.59           N  
ATOM    302  NH2 ARG A  23      12.879   8.920  10.528  1.00  2.59           N  
ATOM    303  H   ARG A  23      10.118   8.535   3.415  1.00  2.59           H  
ATOM    304  HA  ARG A  23      10.145  10.710   4.084  1.00  2.59           H  
ATOM    305 1HB  ARG A  23      12.283   9.594   5.913  1.00  2.59           H  
ATOM    306 2HB  ARG A  23      11.539  11.175   6.116  1.00  2.59           H  
ATOM    307 1HG  ARG A  23       9.278   9.873   6.141  1.00  2.59           H  
ATOM    308 2HG  ARG A  23      10.294   8.435   6.388  1.00  2.59           H  
ATOM    309 1HD  ARG A  23      10.351  10.876   8.158  1.00  2.59           H  
ATOM    310 2HD  ARG A  23       9.411   9.404   8.470  1.00  2.59           H  
ATOM    311  HE  ARG A  23      12.010   8.527   8.120  1.00  2.59           H  
ATOM    312 1HH1 ARG A  23      10.290  10.772  10.211  1.00  2.59           H  
ATOM    313 2HH1 ARG A  23      11.350  10.553  11.586  1.00  2.59           H  
ATOM    314 1HH2 ARG A  23      13.495   8.251  10.052  1.00  2.59           H  
ATOM    315 2HH2 ARG A  23      13.103   9.159  11.477  1.00  2.59           H  
ATOM    316  N   SER A  24      13.059  10.680   2.766  1.00  2.40           N  
ATOM    317  CA  SER A  24      14.150  11.368   2.100  1.00  2.40           C  
ATOM    318  C   SER A  24      14.694  10.557   0.949  1.00  2.40           C  
ATOM    319  O   SER A  24      14.666   9.327   0.961  1.00  2.40           O  
ATOM    320  CB  SER A  24      15.297  11.631   3.048  1.00  2.40           C  
ATOM    321  OG  SER A  24      16.405  12.172   2.345  1.00  2.40           O  
ATOM    322  H   SER A  24      13.010   9.679   2.644  1.00  2.40           H  
ATOM    323  HA  SER A  24      13.777  12.316   1.710  1.00  2.40           H  
ATOM    324 1HB  SER A  24      14.977  12.319   3.829  1.00  2.40           H  
ATOM    325 2HB  SER A  24      15.584  10.699   3.526  1.00  2.40           H  
ATOM    326  HG  SER A  24      16.989  12.546   3.018  1.00  2.40           H  
ATOM    327  N   LEU A  25      15.302  11.240  -0.009  1.00  2.24           N  
ATOM    328  CA  LEU A  25      16.009  10.562  -1.090  1.00  2.24           C  
ATOM    329  C   LEU A  25      17.005   9.535  -0.528  1.00  2.24           C  
ATOM    330  O   LEU A  25      17.262   8.503  -1.150  1.00  2.24           O  
ATOM    331  CB  LEU A  25      16.782  11.574  -1.936  1.00  2.24           C  
ATOM    332  CG  LEU A  25      16.028  12.216  -3.091  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      14.849  13.011  -2.545  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      16.962  13.092  -3.842  1.00  2.24           C  
ATOM    335  H   LEU A  25      15.294  12.249   0.030  1.00  2.24           H  
ATOM    336  HA  LEU A  25      15.283  10.042  -1.712  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      17.121  12.376  -1.282  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      17.661  11.082  -2.343  1.00  2.24           H  
ATOM    339  HG  LEU A  25      15.645  11.452  -3.758  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      14.307  13.473  -3.372  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      14.181  12.355  -1.992  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      15.222  13.789  -1.877  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      16.432  13.570  -4.660  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      17.345  13.843  -3.169  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      17.791  12.499  -4.233  1.00  2.24           H  
ATOM    346  N   SER A  26      17.573   9.817   0.651  1.00  2.11           N  
ATOM    347  CA  SER A  26      18.561   8.938   1.271  1.00  2.11           C  
ATOM    348  C   SER A  26      18.052   7.515   1.551  1.00  2.11           C  
ATOM    349  O   SER A  26      18.849   6.582   1.642  1.00  2.11           O  
ATOM    350  CB  SER A  26      18.986   9.488   2.601  1.00  2.11           C  
ATOM    351  OG  SER A  26      19.698  10.697   2.528  1.00  2.11           O  
ATOM    352  H   SER A  26      17.287  10.669   1.139  1.00  2.11           H  
ATOM    353  HA  SER A  26      19.424   8.872   0.606  1.00  2.11           H  
ATOM    354 1HB  SER A  26      18.086   9.640   3.175  1.00  2.11           H  
ATOM    355 2HB  SER A  26      19.585   8.743   3.112  1.00  2.11           H  
ATOM    356  HG  SER A  26      19.904  10.918   3.466  1.00  2.11           H  
ATOM    357  N   GLY A  27      16.739   7.352   1.737  1.00  2.02           N  
ATOM    358  CA  GLY A  27      16.144   6.055   2.048  1.00  2.02           C  
ATOM    359  C   GLY A  27      15.577   5.372   0.801  1.00  2.02           C  
ATOM    360  O   GLY A  27      14.936   4.322   0.900  1.00  2.02           O  
ATOM    361  H   GLY A  27      16.113   8.149   1.622  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      16.889   5.418   2.519  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      15.344   6.200   2.776  1.00  2.02           H  
ATOM    364  N   CYS A  28      15.846   5.945  -0.373  1.00  1.99           N  
ATOM    365  CA  CYS A  28      15.278   5.526  -1.650  1.00  1.99           C  
ATOM    366  C   CYS A  28      16.306   5.192  -2.720  1.00  1.99           C  
ATOM    367  O   CYS A  28      16.661   6.077  -3.478  1.00  1.99           O  
ATOM    368  CB  CYS A  28      14.428   6.631  -2.243  1.00  1.99           C  
ATOM    369  SG  CYS A  28      13.747   6.181  -3.853  1.00  1.99           S  
ATOM    370  H   CYS A  28      16.432   6.782  -0.393  1.00  1.99           H  
ATOM    371  HA  CYS A  28      14.618   4.684  -1.462  1.00  1.99           H  
ATOM    372 1HB  CYS A  28      13.610   6.880  -1.572  1.00  1.99           H  
ATOM    373 2HB  CYS A  28      15.034   7.527  -2.363  1.00  1.99           H  
ATOM    374  HG  CYS A  28      12.971   5.198  -3.413  1.00  1.99           H  
ATOM    375  N   PRO A  29      16.751   3.938  -2.881  1.00  2.04           N  
ATOM    376  CA  PRO A  29      17.856   3.507  -3.740  1.00  2.04           C  
ATOM    377  C   PRO A  29      17.820   4.078  -5.166  1.00  2.04           C  
ATOM    378  O   PRO A  29      18.860   4.337  -5.774  1.00  2.04           O  
ATOM    379  CB  PRO A  29      17.635   1.990  -3.803  1.00  2.04           C  
ATOM    380  CG  PRO A  29      16.955   1.648  -2.516  1.00  2.04           C  
ATOM    381  CD  PRO A  29      16.018   2.821  -2.261  1.00  2.04           C  
ATOM    382  HA  PRO A  29      18.811   3.747  -3.248  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      17.033   1.735  -4.689  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      18.602   1.480  -3.918  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      16.408   0.698  -2.614  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      17.698   1.496  -1.738  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      15.051   2.662  -2.769  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      15.890   2.974  -1.207  1.00  2.04           H  
ATOM    389  N   ARG A  30      16.629   4.341  -5.701  1.00  2.19           N  
ATOM    390  CA  ARG A  30      16.513   4.846  -7.065  1.00  2.19           C  
ATOM    391  C   ARG A  30      16.876   6.322  -7.171  1.00  2.19           C  
ATOM    392  O   ARG A  30      17.061   6.859  -8.262  1.00  2.19           O  
ATOM    393  CB  ARG A  30      15.114   4.687  -7.589  1.00  2.19           C  
ATOM    394  CG  ARG A  30      14.576   3.269  -7.777  1.00  2.19           C  
ATOM    395  CD  ARG A  30      15.263   2.557  -8.898  1.00  2.19           C  
ATOM    396  NE  ARG A  30      14.552   1.351  -9.289  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      15.036   0.355 -10.032  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      16.281   0.355 -10.467  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      14.214  -0.626 -10.313  1.00  2.19           N  
ATOM    400  H   ARG A  30      15.784   4.166  -5.174  1.00  2.19           H  
ATOM    401  HA  ARG A  30      17.194   4.273  -7.698  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      14.431   5.205  -6.918  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      15.063   5.179  -8.553  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      14.732   2.701  -6.861  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      13.504   3.303  -8.000  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      15.316   3.214  -9.764  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      16.270   2.277  -8.590  1.00  2.19           H  
ATOM    408  HE  ARG A  30      13.560   1.252  -9.017  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      16.894   1.124 -10.238  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      16.618  -0.411 -11.029  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      13.244  -0.542  -9.957  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      14.509  -1.408 -10.873  1.00  2.19           H  
ATOM    413  N   ALA A  31      17.027   6.971  -6.023  1.00  2.41           N  
ATOM    414  CA  ALA A  31      17.406   8.373  -5.914  1.00  2.41           C  
ATOM    415  C   ALA A  31      18.797   8.584  -6.486  1.00  2.41           C  
ATOM    416  O   ALA A  31      19.191   9.708  -6.775  1.00  2.41           O  
ATOM    417  CB  ALA A  31      17.368   8.841  -4.478  1.00  2.41           C  
ATOM    418  H   ALA A  31      16.875   6.470  -5.160  1.00  2.41           H  
ATOM    419  HA  ALA A  31      16.701   8.959  -6.491  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      17.639   9.886  -4.439  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      16.369   8.708  -4.071  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      18.073   8.258  -3.883  1.00  2.41           H  
ATOM    423  N   LYS A  32      19.569   7.498  -6.600  1.00  2.69           N  
ATOM    424  CA  LYS A  32      20.912   7.535  -7.152  1.00  2.69           C  
ATOM    425  C   LYS A  32      20.903   7.886  -8.647  1.00  2.69           C  
ATOM    426  O   LYS A  32      21.930   8.280  -9.204  1.00  2.69           O  
ATOM    427  CB  LYS A  32      21.589   6.189  -6.925  1.00  2.69           C  
ATOM    428  CG  LYS A  32      21.882   5.891  -5.460  1.00  2.69           C  
ATOM    429  CD  LYS A  32      22.519   4.524  -5.290  1.00  2.69           C  
ATOM    430  CE  LYS A  32      22.817   4.230  -3.829  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      23.418   2.880  -3.647  1.00  2.69           N  
ATOM    432  H   LYS A  32      19.205   6.584  -6.319  1.00  2.69           H  
ATOM    433  HA  LYS A  32      21.477   8.308  -6.630  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      20.945   5.392  -7.306  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      22.526   6.151  -7.476  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      22.545   6.654  -5.055  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      20.942   5.911  -4.900  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      21.830   3.766  -5.672  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      23.444   4.474  -5.863  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      23.508   4.979  -3.449  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      21.887   4.283  -3.260  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      23.601   2.719  -2.667  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      22.774   2.180  -3.991  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      24.284   2.824  -4.165  1.00  2.69           H  
ATOM    445  N   LYS A  33      19.758   7.702  -9.316  1.00  3.00           N  
ATOM    446  CA  LYS A  33      19.639   8.008 -10.734  1.00  3.00           C  
ATOM    447  C   LYS A  33      20.000   9.475 -10.960  1.00  3.00           C  
ATOM    448  O   LYS A  33      19.501  10.363 -10.272  1.00  3.00           O  
ATOM    449  CB  LYS A  33      18.228   7.681 -11.243  1.00  3.00           C  
ATOM    450  CG  LYS A  33      18.026   7.878 -12.749  1.00  3.00           C  
ATOM    451  CD  LYS A  33      16.628   7.454 -13.205  1.00  3.00           C  
ATOM    452  CE  LYS A  33      16.463   7.648 -14.715  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      15.112   7.237 -15.193  1.00  3.00           N  
ATOM    454  H   LYS A  33      18.927   7.375  -8.822  1.00  3.00           H  
ATOM    455  HA  LYS A  33      20.354   7.396 -11.286  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      17.997   6.641 -11.010  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      17.502   8.289 -10.712  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      18.158   8.921 -12.996  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      18.770   7.296 -13.293  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      16.465   6.403 -12.957  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      15.882   8.053 -12.684  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      16.620   8.699 -14.957  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      17.215   7.050 -15.233  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      15.050   7.380 -16.191  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      14.964   6.259 -14.983  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      14.407   7.790 -14.732  1.00  3.00           H  
ATOM    467  N   SER A  34      20.832   9.742 -11.964  1.00  3.33           N  
ATOM    468  CA  SER A  34      21.327  11.095 -12.244  1.00  3.33           C  
ATOM    469  C   SER A  34      20.253  12.143 -12.561  1.00  3.33           C  
ATOM    470  O   SER A  34      20.523  13.344 -12.502  1.00  3.33           O  
ATOM    471  CB  SER A  34      22.308  11.037 -13.396  1.00  3.33           C  
ATOM    472  OG  SER A  34      21.664  10.666 -14.584  1.00  3.33           O  
ATOM    473  H   SER A  34      21.186   8.973 -12.514  1.00  3.33           H  
ATOM    474  HA  SER A  34      21.864  11.433 -11.356  1.00  3.33           H  
ATOM    475 1HB  SER A  34      22.777  12.011 -13.522  1.00  3.33           H  
ATOM    476 2HB  SER A  34      23.096  10.320 -13.165  1.00  3.33           H  
ATOM    477  HG  SER A  34      20.995  11.341 -14.739  1.00  3.33           H  
ATOM    478  N   GLY A  35      19.050  11.694 -12.913  1.00  3.68           N  
ATOM    479  CA  GLY A  35      17.937  12.588 -13.215  1.00  3.68           C  
ATOM    480  C   GLY A  35      17.186  13.064 -11.958  1.00  3.68           C  
ATOM    481  O   GLY A  35      16.270  13.884 -12.055  1.00  3.68           O  
ATOM    482  H   GLY A  35      18.908  10.699 -12.943  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      18.311  13.453 -13.763  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      17.240  12.076 -13.876  1.00  3.68           H  
ATOM    485  N   VAL A  36      17.562  12.557 -10.781  1.00  4.04           N  
ATOM    486  CA  VAL A  36      16.903  12.948  -9.539  1.00  4.04           C  
ATOM    487  C   VAL A  36      17.566  14.172  -8.927  1.00  4.04           C  
ATOM    488  O   VAL A  36      18.754  14.163  -8.602  1.00  4.04           O  
ATOM    489  CB  VAL A  36      16.914  11.769  -8.552  1.00  4.04           C  
ATOM    490  CG1 VAL A  36      16.322  12.167  -7.218  1.00  4.04           C  
ATOM    491  CG2 VAL A  36      16.103  10.637  -9.159  1.00  4.04           C  
ATOM    492  H   VAL A  36      18.323  11.878 -10.731  1.00  4.04           H  
ATOM    493  HA  VAL A  36      15.866  13.195  -9.764  1.00  4.04           H  
ATOM    494  HB  VAL A  36      17.949  11.445  -8.386  1.00  4.04           H  
ATOM    495 1HG1 VAL A  36      16.347  11.322  -6.538  1.00  4.04           H  
ATOM    496 2HG1 VAL A  36      16.915  12.982  -6.814  1.00  4.04           H  
ATOM    497 3HG1 VAL A  36      15.322  12.483  -7.349  1.00  4.04           H  
ATOM    498 1HG2 VAL A  36      16.101   9.779  -8.501  1.00  4.04           H  
ATOM    499 2HG2 VAL A  36      15.092  10.985  -9.311  1.00  4.04           H  
ATOM    500 3HG2 VAL A  36      16.544  10.357 -10.112  1.00  4.04           H  
ATOM    501  N   LYS A  37      16.795  15.242  -8.782  1.00  4.43           N  
ATOM    502  CA  LYS A  37      17.332  16.504  -8.299  1.00  4.43           C  
ATOM    503  C   LYS A  37      16.584  17.006  -7.074  1.00  4.43           C  
ATOM    504  O   LYS A  37      15.400  16.712  -6.903  1.00  4.43           O  
ATOM    505  CB  LYS A  37      17.232  17.564  -9.402  1.00  4.43           C  
ATOM    506  CG  LYS A  37      17.917  17.191 -10.734  1.00  4.43           C  
ATOM    507  CD  LYS A  37      19.432  17.101 -10.635  1.00  4.43           C  
ATOM    508  CE  LYS A  37      20.034  16.776 -12.003  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      21.505  16.579 -11.939  1.00  4.43           N  
ATOM    510  H   LYS A  37      15.824  15.185  -9.055  1.00  4.43           H  
ATOM    511  HA  LYS A  37      18.377  16.363  -8.022  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      16.182  17.763  -9.615  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      17.673  18.496  -9.047  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      17.535  16.229 -11.085  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      17.666  17.943 -11.481  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      19.837  18.047 -10.278  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      19.709  16.313  -9.933  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      19.573  15.861 -12.382  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      19.818  17.592 -12.690  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      21.853  16.360 -12.861  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      21.949  17.415 -11.599  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      21.705  15.807 -11.313  1.00  4.43           H  
ATOM    523  N   VAL A  38      17.265  17.802  -6.256  1.00  4.82           N  
ATOM    524  CA  VAL A  38      16.630  18.469  -5.125  1.00  4.82           C  
ATOM    525  C   VAL A  38      16.769  19.972  -5.295  1.00  4.82           C  
ATOM    526  O   VAL A  38      17.875  20.487  -5.449  1.00  4.82           O  
ATOM    527  CB  VAL A  38      17.273  18.042  -3.796  1.00  4.82           C  
ATOM    528  CG1 VAL A  38      16.610  18.777  -2.644  1.00  4.82           C  
ATOM    529  CG2 VAL A  38      17.130  16.555  -3.628  1.00  4.82           C  
ATOM    530  H   VAL A  38      18.242  17.974  -6.439  1.00  4.82           H  
ATOM    531  HA  VAL A  38      15.571  18.212  -5.104  1.00  4.82           H  
ATOM    532  HB  VAL A  38      18.327  18.316  -3.799  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38      17.076  18.479  -1.707  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38      16.729  19.853  -2.778  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38      15.550  18.531  -2.618  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38      17.589  16.253  -2.688  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38      16.072  16.287  -3.621  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38      17.626  16.046  -4.453  1.00  4.82           H  
ATOM    539  N   ALA A  39      15.646  20.675  -5.304  1.00  5.24           N  
ATOM    540  CA  ALA A  39      15.695  22.115  -5.489  1.00  5.24           C  
ATOM    541  C   ALA A  39      16.199  22.812  -4.224  1.00  5.24           C  
ATOM    542  O   ALA A  39      15.955  22.319  -3.124  1.00  5.24           O  
ATOM    543  CB  ALA A  39      14.318  22.653  -5.827  1.00  5.24           C  
ATOM    544  H   ALA A  39      14.760  20.206  -5.180  1.00  5.24           H  
ATOM    545  HA  ALA A  39      16.352  22.312  -6.324  1.00  5.24           H  
ATOM    546 1HB  ALA A  39      14.381  23.732  -5.983  1.00  5.24           H  
ATOM    547 2HB  ALA A  39      13.946  22.174  -6.732  1.00  5.24           H  
ATOM    548 3HB  ALA A  39      13.638  22.449  -5.001  1.00  5.24           H  
ATOM    549  N   PRO A  40      16.931  23.931  -4.344  1.00  5.66           N  
ATOM    550  CA  PRO A  40      17.218  24.853  -3.268  1.00  5.66           C  
ATOM    551  C   PRO A  40      15.887  25.382  -2.763  1.00  5.66           C  
ATOM    552  O   PRO A  40      14.948  25.509  -3.553  1.00  5.66           O  
ATOM    553  CB  PRO A  40      18.057  25.937  -3.951  1.00  5.66           C  
ATOM    554  CG  PRO A  40      18.660  25.256  -5.157  1.00  5.66           C  
ATOM    555  CD  PRO A  40      17.615  24.257  -5.611  1.00  5.66           C  
ATOM    556  HA  PRO A  40      17.773  24.331  -2.473  1.00  5.66           H  
ATOM    557 1HB  PRO A  40      17.419  26.789  -4.222  1.00  5.66           H  
ATOM    558 2HB  PRO A  40      18.817  26.319  -3.253  1.00  5.66           H  
ATOM    559 1HG  PRO A  40      18.892  26.006  -5.930  1.00  5.66           H  
ATOM    560 2HG  PRO A  40      19.611  24.774  -4.885  1.00  5.66           H  
ATOM    561 1HD  PRO A  40      16.919  24.706  -6.336  1.00  5.66           H  
ATOM    562 2HD  PRO A  40      18.154  23.382  -6.010  1.00  5.66           H  
ATOM    563  N   THR A  41      15.795  25.704  -1.480  1.00  6.06           N  
ATOM    564  CA  THR A  41      14.544  26.243  -0.955  1.00  6.06           C  
ATOM    565  C   THR A  41      14.764  27.646  -0.374  1.00  6.06           C  
ATOM    566  O   THR A  41      14.652  28.646  -1.090  1.00  6.06           O  
ATOM    567  CB  THR A  41      13.932  25.294   0.104  1.00  6.06           C  
ATOM    568  OG1 THR A  41      14.876  25.076   1.161  1.00  6.06           O  
ATOM    569  CG2 THR A  41      13.586  23.952  -0.550  1.00  6.06           C  
ATOM    570  H   THR A  41      16.586  25.568  -0.870  1.00  6.06           H  
ATOM    571  HA  THR A  41      13.828  26.334  -1.772  1.00  6.06           H  
ATOM    572  HB  THR A  41      13.026  25.740   0.516  1.00  6.06           H  
ATOM    573  HG1 THR A  41      14.527  24.404   1.765  1.00  6.06           H  
ATOM    574 1HG2 THR A  41      13.154  23.285   0.194  1.00  6.06           H  
ATOM    575 2HG2 THR A  41      12.868  24.114  -1.354  1.00  6.06           H  
ATOM    576 3HG2 THR A  41      14.488  23.496  -0.961  1.00  6.06           H  
ATOM    577  N   LYS A  42      15.148  27.707   0.902  1.00  6.40           N  
ATOM    578  CA  LYS A  42      15.372  28.976   1.592  1.00  6.40           C  
ATOM    579  C   LYS A  42      16.298  29.879   0.792  1.00  6.40           C  
ATOM    580  O   LYS A  42      16.020  31.056   0.601  1.00  6.40           O  
ATOM    581  CB  LYS A  42      15.960  28.724   2.986  1.00  6.40           C  
ATOM    582  CG  LYS A  42      16.233  29.984   3.831  1.00  6.40           C  
ATOM    583  CD  LYS A  42      17.708  30.422   3.745  1.00  6.40           C  
ATOM    584  CE  LYS A  42      18.643  29.451   4.474  1.00  6.40           C  
ATOM    585  NZ  LYS A  42      20.088  29.797   4.251  1.00  6.40           N  
ATOM    586  H   LYS A  42      15.246  26.830   1.394  1.00  6.40           H  
ATOM    587  HA  LYS A  42      14.416  29.488   1.699  1.00  6.40           H  
ATOM    588 1HB  LYS A  42      15.289  28.079   3.551  1.00  6.40           H  
ATOM    589 2HB  LYS A  42      16.909  28.195   2.881  1.00  6.40           H  
ATOM    590 1HG  LYS A  42      15.607  30.803   3.472  1.00  6.40           H  
ATOM    591 2HG  LYS A  42      15.980  29.786   4.872  1.00  6.40           H  
ATOM    592 1HD  LYS A  42      18.023  30.485   2.704  1.00  6.40           H  
ATOM    593 2HD  LYS A  42      17.816  31.414   4.188  1.00  6.40           H  
ATOM    594 1HE  LYS A  42      18.431  29.485   5.541  1.00  6.40           H  
ATOM    595 2HE  LYS A  42      18.467  28.439   4.109  1.00  6.40           H  
ATOM    596 1HZ  LYS A  42      20.682  29.144   4.730  1.00  6.40           H  
ATOM    597 2HZ  LYS A  42      20.276  29.746   3.232  1.00  6.40           H  
ATOM    598 3HZ  LYS A  42      20.275  30.728   4.576  1.00  6.40           H  
ATOM    599  N   ASP A  43      17.391  29.324   0.284  1.00  6.69           N  
ATOM    600  CA  ASP A  43      18.329  30.123  -0.485  1.00  6.69           C  
ATOM    601  C   ASP A  43      17.714  30.688  -1.769  1.00  6.69           C  
ATOM    602  O   ASP A  43      18.072  31.784  -2.197  1.00  6.69           O  
ATOM    603  CB  ASP A  43      19.582  29.310  -0.804  1.00  6.69           C  
ATOM    604  CG  ASP A  43      20.468  29.065   0.442  1.00  6.69           C  
ATOM    605  OD1 ASP A  43      20.250  29.707   1.459  1.00  6.69           O  
ATOM    606  OD2 ASP A  43      21.329  28.232   0.376  1.00  6.69           O  
ATOM    607  H   ASP A  43      17.573  28.347   0.448  1.00  6.69           H  
ATOM    608  HA  ASP A  43      18.630  30.969   0.134  1.00  6.69           H  
ATOM    609 1HB  ASP A  43      19.296  28.351  -1.234  1.00  6.69           H  
ATOM    610 2HB  ASP A  43      20.174  29.839  -1.554  1.00  6.69           H  
ATOM    611  N   ASP A  44      16.777  29.966  -2.403  1.00  6.98           N  
ATOM    612  CA  ASP A  44      16.201  30.437  -3.664  1.00  6.98           C  
ATOM    613  C   ASP A  44      15.456  31.738  -3.420  1.00  6.98           C  
ATOM    614  O   ASP A  44      15.485  32.663  -4.238  1.00  6.98           O  
ATOM    615  CB  ASP A  44      15.225  29.404  -4.249  1.00  6.98           C  
ATOM    616  CG  ASP A  44      14.815  29.676  -5.717  1.00  6.98           C  
ATOM    617  OD1 ASP A  44      15.666  29.586  -6.572  1.00  6.98           O  
ATOM    618  OD2 ASP A  44      13.664  29.974  -5.963  1.00  6.98           O  
ATOM    619  H   ASP A  44      16.414  29.115  -1.991  1.00  6.98           H  
ATOM    620  HA  ASP A  44      17.005  30.620  -4.377  1.00  6.98           H  
ATOM    621 1HB  ASP A  44      15.663  28.410  -4.183  1.00  6.98           H  
ATOM    622 2HB  ASP A  44      14.321  29.387  -3.636  1.00  6.98           H  
ATOM    623  N   LYS A  45      14.857  31.834  -2.235  1.00  7.29           N  
ATOM    624  CA  LYS A  45      14.072  32.998  -1.844  1.00  7.29           C  
ATOM    625  C   LYS A  45      14.912  34.276  -1.780  1.00  7.29           C  
ATOM    626  O   LYS A  45      14.365  35.379  -1.821  1.00  7.29           O  
ATOM    627  CB  LYS A  45      13.415  32.766  -0.484  1.00  7.29           C  
ATOM    628  CG  LYS A  45      12.347  31.686  -0.483  1.00  7.29           C  
ATOM    629  CD  LYS A  45      11.752  31.496   0.903  1.00  7.29           C  
ATOM    630  CE  LYS A  45      10.690  30.407   0.901  1.00  7.29           C  
ATOM    631  NZ  LYS A  45      10.105  30.194   2.256  1.00  7.29           N  
ATOM    632  H   LYS A  45      14.906  31.023  -1.611  1.00  7.29           H  
ATOM    633  HA  LYS A  45      13.292  33.147  -2.590  1.00  7.29           H  
ATOM    634 1HB  LYS A  45      14.165  32.511   0.249  1.00  7.29           H  
ATOM    635 2HB  LYS A  45      12.948  33.692  -0.154  1.00  7.29           H  
ATOM    636 1HG  LYS A  45      11.559  31.945  -1.186  1.00  7.29           H  
ATOM    637 2HG  LYS A  45      12.806  30.744  -0.802  1.00  7.29           H  
ATOM    638 1HD  LYS A  45      12.546  31.222   1.600  1.00  7.29           H  
ATOM    639 2HD  LYS A  45      11.304  32.431   1.240  1.00  7.29           H  
ATOM    640 1HE  LYS A  45       9.895  30.689   0.212  1.00  7.29           H  
ATOM    641 2HE  LYS A  45      11.142  29.474   0.559  1.00  7.29           H  
ATOM    642 1HZ  LYS A  45       9.407  29.465   2.210  1.00  7.29           H  
ATOM    643 2HZ  LYS A  45      10.834  29.921   2.900  1.00  7.29           H  
ATOM    644 3HZ  LYS A  45       9.676  31.050   2.576  1.00  7.29           H  
ATOM    645  N   GLU A  46      16.231  34.127  -1.621  1.00  7.63           N  
ATOM    646  CA  GLU A  46      17.137  35.254  -1.511  1.00  7.63           C  
ATOM    647  C   GLU A  46      18.016  35.423  -2.748  1.00  7.63           C  
ATOM    648  O   GLU A  46      18.969  36.201  -2.718  1.00  7.63           O  
ATOM    649  CB  GLU A  46      18.024  35.111  -0.268  1.00  7.63           C  
ATOM    650  CG  GLU A  46      17.263  35.115   1.073  1.00  7.63           C  
ATOM    651  CD  GLU A  46      18.179  35.026   2.292  1.00  7.63           C  
ATOM    652  OE1 GLU A  46      19.372  34.948   2.117  1.00  7.63           O  
ATOM    653  OE2 GLU A  46      17.676  35.048   3.393  1.00  7.63           O  
ATOM    654  H   GLU A  46      16.644  33.194  -1.623  1.00  7.63           H  
ATOM    655  HA  GLU A  46      16.542  36.160  -1.403  1.00  7.63           H  
ATOM    656 1HB  GLU A  46      18.576  34.168  -0.330  1.00  7.63           H  
ATOM    657 2HB  GLU A  46      18.752  35.920  -0.245  1.00  7.63           H  
ATOM    658 1HG  GLU A  46      16.669  36.026   1.141  1.00  7.63           H  
ATOM    659 2HG  GLU A  46      16.576  34.264   1.082  1.00  7.63           H  
ATOM    660  N   ASP A  47      17.724  34.697  -3.833  1.00  7.99           N  
ATOM    661  CA  ASP A  47      18.571  34.787  -5.016  1.00  7.99           C  
ATOM    662  C   ASP A  47      18.544  36.196  -5.638  1.00  7.99           C  
ATOM    663  O   ASP A  47      17.544  36.582  -6.252  1.00  7.99           O  
ATOM    664  CB  ASP A  47      18.165  33.724  -6.037  1.00  7.99           C  
ATOM    665  CG  ASP A  47      19.031  33.727  -7.309  1.00  7.99           C  
ATOM    666  OD1 ASP A  47      19.227  34.806  -7.879  1.00  7.99           O  
ATOM    667  OD2 ASP A  47      19.517  32.685  -7.687  1.00  7.99           O  
ATOM    668  H   ASP A  47      16.921  34.067  -3.835  1.00  7.99           H  
ATOM    669  HA  ASP A  47      19.561  34.516  -4.688  1.00  7.99           H  
ATOM    670 1HB  ASP A  47      18.226  32.737  -5.569  1.00  7.99           H  
ATOM    671 2HB  ASP A  47      17.124  33.874  -6.307  1.00  7.99           H  
ATOM    672  N   PRO A  48      19.683  36.931  -5.615  1.00  8.30           N  
ATOM    673  CA  PRO A  48      19.825  38.322  -5.996  1.00  8.30           C  
ATOM    674  C   PRO A  48      19.599  38.593  -7.471  1.00  8.30           C  
ATOM    675  O   PRO A  48      19.476  39.752  -7.853  1.00  8.30           O  
ATOM    676  CB  PRO A  48      21.277  38.634  -5.619  1.00  8.30           C  
ATOM    677  CG  PRO A  48      21.987  37.313  -5.689  1.00  8.30           C  
ATOM    678  CD  PRO A  48      20.975  36.294  -5.249  1.00  8.30           C  
ATOM    679  HA  PRO A  48      19.137  38.924  -5.391  1.00  8.30           H  
ATOM    680 1HB  PRO A  48      21.689  39.374  -6.320  1.00  8.30           H  
ATOM    681 2HB  PRO A  48      21.312  39.083  -4.616  1.00  8.30           H  
ATOM    682 1HG  PRO A  48      22.338  37.134  -6.719  1.00  8.30           H  
ATOM    683 2HG  PRO A  48      22.878  37.329  -5.047  1.00  8.30           H  
ATOM    684 1HD  PRO A  48      21.147  35.380  -5.844  1.00  8.30           H  
ATOM    685 2HD  PRO A  48      21.050  36.131  -4.163  1.00  8.30           H  
ATOM    686  N   GLU A  49      19.618  37.560  -8.313  1.00  8.54           N  
ATOM    687  CA  GLU A  49      19.405  37.809  -9.728  1.00  8.54           C  
ATOM    688  C   GLU A  49      17.944  37.552 -10.055  1.00  8.54           C  
ATOM    689  O   GLU A  49      17.300  38.334 -10.758  1.00  8.54           O  
ATOM    690  CB  GLU A  49      20.322  36.934 -10.585  1.00  8.54           C  
ATOM    691  CG  GLU A  49      21.817  37.235 -10.405  1.00  8.54           C  
ATOM    692  CD  GLU A  49      22.725  36.402 -11.296  1.00  8.54           C  
ATOM    693  OE1 GLU A  49      22.232  35.573 -12.025  1.00  8.54           O  
ATOM    694  OE2 GLU A  49      23.916  36.602 -11.237  1.00  8.54           O  
ATOM    695  H   GLU A  49      19.700  36.590  -7.989  1.00  8.54           H  
ATOM    696  HA  GLU A  49      19.626  38.854  -9.945  1.00  8.54           H  
ATOM    697 1HB  GLU A  49      20.157  35.883 -10.327  1.00  8.54           H  
ATOM    698 2HB  GLU A  49      20.068  37.059 -11.637  1.00  8.54           H  
ATOM    699 1HG  GLU A  49      21.988  38.292 -10.614  1.00  8.54           H  
ATOM    700 2HG  GLU A  49      22.077  37.056  -9.362  1.00  8.54           H  
ATOM    701  N   LEU A  50      17.382  36.496  -9.470  1.00  8.70           N  
ATOM    702  CA  LEU A  50      15.991  36.161  -9.760  1.00  8.70           C  
ATOM    703  C   LEU A  50      15.053  37.247  -9.253  1.00  8.70           C  
ATOM    704  O   LEU A  50      14.040  37.557  -9.883  1.00  8.70           O  
ATOM    705  CB  LEU A  50      15.606  34.814  -9.150  1.00  8.70           C  
ATOM    706  CG  LEU A  50      16.293  33.594  -9.778  1.00  8.70           C  
ATOM    707  CD1 LEU A  50      15.918  32.331  -8.997  1.00  8.70           C  
ATOM    708  CD2 LEU A  50      15.879  33.484 -11.232  1.00  8.70           C  
ATOM    709  H   LEU A  50      17.949  35.899  -8.851  1.00  8.70           H  
ATOM    710  HA  LEU A  50      15.876  36.092 -10.841  1.00  8.70           H  
ATOM    711 1HB  LEU A  50      15.864  34.835  -8.091  1.00  8.70           H  
ATOM    712 2HB  LEU A  50      14.530  34.684  -9.240  1.00  8.70           H  
ATOM    713  HG  LEU A  50      17.378  33.718  -9.719  1.00  8.70           H  
ATOM    714 1HD1 LEU A  50      16.417  31.468  -9.436  1.00  8.70           H  
ATOM    715 2HD1 LEU A  50      16.229  32.425  -7.960  1.00  8.70           H  
ATOM    716 3HD1 LEU A  50      14.841  32.180  -9.030  1.00  8.70           H  
ATOM    717 1HD2 LEU A  50      16.375  32.624 -11.684  1.00  8.70           H  
ATOM    718 2HD2 LEU A  50      14.798  33.357 -11.296  1.00  8.70           H  
ATOM    719 3HD2 LEU A  50      16.171  34.392 -11.761  1.00  8.70           H  
ATOM    720  N   MET A  51      15.427  37.884  -8.145  1.00  8.87           N  
ATOM    721  CA  MET A  51      14.598  38.923  -7.553  1.00  8.87           C  
ATOM    722  C   MET A  51      14.747  40.284  -8.232  1.00  8.87           C  
ATOM    723  O   MET A  51      14.072  41.237  -7.839  1.00  8.87           O  
ATOM    724  CB  MET A  51      14.986  39.121  -6.089  1.00  8.87           C  
ATOM    725  CG  MET A  51      14.702  37.970  -5.151  1.00  8.87           C  
ATOM    726  SD  MET A  51      15.020  38.429  -3.441  1.00  8.87           S  
ATOM    727  CE  MET A  51      16.784  38.682  -3.509  1.00  8.87           C  
ATOM    728  H   MET A  51      16.278  37.587  -7.658  1.00  8.87           H  
ATOM    729  HA  MET A  51      13.556  38.617  -7.630  1.00  8.87           H  
ATOM    730 1HB  MET A  51      16.061  39.314  -6.040  1.00  8.87           H  
ATOM    731 2HB  MET A  51      14.481  40.004  -5.700  1.00  8.87           H  
ATOM    732 1HG  MET A  51      13.659  37.674  -5.241  1.00  8.87           H  
ATOM    733 2HG  MET A  51      15.319  37.109  -5.399  1.00  8.87           H  
ATOM    734 1HE  MET A  51      17.157  38.953  -2.523  1.00  8.87           H  
ATOM    735 2HE  MET A  51      17.251  37.787  -3.829  1.00  8.87           H  
ATOM    736 3HE  MET A  51      17.011  39.472  -4.220  1.00  8.87           H  
ATOM    737  N   LYS A  52      15.650  40.406  -9.210  1.00  9.26           N  
ATOM    738  CA  LYS A  52      15.911  41.705  -9.812  1.00  9.26           C  
ATOM    739  C   LYS A  52      15.546  41.860 -11.278  1.00  9.26           C  
ATOM    740  O   LYS A  52      15.917  42.865 -11.884  1.00  9.26           O  
ATOM    741  CB  LYS A  52      17.371  42.086  -9.614  1.00  9.26           C  
ATOM    742  CG  LYS A  52      17.787  42.214  -8.149  1.00  9.26           C  
ATOM    743  CD  LYS A  52      17.078  43.360  -7.445  1.00  9.26           C  
ATOM    744  CE  LYS A  52      17.575  43.506  -6.012  1.00  9.26           C  
ATOM    745  NZ  LYS A  52      16.883  44.617  -5.284  1.00  9.26           N  
ATOM    746  H   LYS A  52      16.172  39.600  -9.553  1.00  9.26           H  
ATOM    747  HA  LYS A  52      15.319  42.440  -9.270  1.00  9.26           H  
ATOM    748 1HB  LYS A  52      18.008  41.318 -10.066  1.00  9.26           H  
ATOM    749 2HB  LYS A  52      17.581  43.027 -10.117  1.00  9.26           H  
ATOM    750 1HG  LYS A  52      17.546  41.292  -7.627  1.00  9.26           H  
ATOM    751 2HG  LYS A  52      18.865  42.369  -8.093  1.00  9.26           H  
ATOM    752 1HD  LYS A  52      17.255  44.289  -7.986  1.00  9.26           H  
ATOM    753 2HD  LYS A  52      16.001  43.166  -7.429  1.00  9.26           H  
ATOM    754 1HE  LYS A  52      17.397  42.569  -5.480  1.00  9.26           H  
ATOM    755 2HE  LYS A  52      18.646  43.704  -6.027  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52      17.241  44.678  -4.340  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52      17.051  45.490  -5.763  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52      15.889  44.434  -5.256  1.00  9.26           H  
ATOM    759  N   CYS A  53      14.811  40.912 -11.871  1.00  9.91           N  
ATOM    760  CA  CYS A  53      14.490  41.109 -13.277  1.00  9.91           C  
ATOM    761  C   CYS A  53      13.024  40.816 -13.635  1.00  9.91           C  
ATOM    762  O   CYS A  53      12.733  39.941 -14.453  1.00  9.91           O  
ATOM    763  CB  CYS A  53      15.405  40.236 -14.142  1.00  9.91           C  
ATOM    764  SG  CYS A  53      15.262  40.514 -15.935  1.00  9.91           S  
ATOM    765  H   CYS A  53      14.507  40.085 -11.374  1.00  9.91           H  
ATOM    766  HA  CYS A  53      14.694  42.144 -13.515  1.00  9.91           H  
ATOM    767 1HB  CYS A  53      16.444  40.415 -13.856  1.00  9.91           H  
ATOM    768 2HB  CYS A  53      15.193  39.184 -13.946  1.00  9.91           H  
ATOM    769  N   PRO A  54      12.069  41.602 -13.106  1.00 10.71           N  
ATOM    770  CA  PRO A  54      10.639  41.503 -13.334  1.00 10.71           C  
ATOM    771  C   PRO A  54      10.206  42.120 -14.656  1.00 10.71           C  
ATOM    772  O   PRO A  54       9.569  43.172 -14.622  1.00 10.71           O  
ATOM    773  CB  PRO A  54      10.060  42.294 -12.164  1.00 10.71           C  
ATOM    774  CG  PRO A  54      11.094  43.358 -11.893  1.00 10.71           C  
ATOM    775  CD  PRO A  54      12.423  42.691 -12.158  1.00 10.71           C  
ATOM    776  HA  PRO A  54      10.335  40.445 -13.288  1.00 10.71           H  
ATOM    777 1HB  PRO A  54       9.083  42.709 -12.452  1.00 10.71           H  
ATOM    778 2HB  PRO A  54       9.888  41.629 -11.305  1.00 10.71           H  
ATOM    779 1HG  PRO A  54      10.921  44.223 -12.549  1.00 10.71           H  
ATOM    780 2HG  PRO A  54      11.007  43.717 -10.856  1.00 10.71           H  
ATOM    781 1HD  PRO A  54      13.123  43.410 -12.596  1.00 10.71           H  
ATOM    782 2HD  PRO A  54      12.761  42.289 -11.199  1.00 10.71           H  
ATOM    783  N   VAL A  55      10.558  41.475 -15.787  1.00 11.44           N  
ATOM    784  CA  VAL A  55      10.307  41.920 -17.194  1.00 11.44           C  
ATOM    785  C   VAL A  55      11.577  42.634 -17.705  1.00 11.44           C  
ATOM    786  O   VAL A  55      12.111  43.435 -16.947  1.00 11.44           O  
ATOM    787  CB  VAL A  55       9.049  42.864 -17.326  1.00 11.44           C  
ATOM    788  CG1 VAL A  55       8.857  43.384 -18.730  1.00 11.44           C  
ATOM    789  CG2 VAL A  55       7.777  42.084 -16.933  1.00 11.44           C  
ATOM    790  H   VAL A  55      11.100  40.618 -15.638  1.00 11.44           H  
ATOM    791  HA  VAL A  55      10.091  41.030 -17.764  1.00 11.44           H  
ATOM    792  HB  VAL A  55       9.187  43.743 -16.734  1.00 11.44           H  
ATOM    793 1HG1 VAL A  55       7.985  44.035 -18.747  1.00 11.44           H  
ATOM    794 2HG1 VAL A  55       9.731  43.955 -19.040  1.00 11.44           H  
ATOM    795 3HG1 VAL A  55       8.687  42.552 -19.399  1.00 11.44           H  
ATOM    796 1HG2 VAL A  55       6.917  42.742 -17.029  1.00 11.44           H  
ATOM    797 2HG2 VAL A  55       7.664  41.231 -17.602  1.00 11.44           H  
ATOM    798 3HG2 VAL A  55       7.830  41.725 -15.916  1.00 11.44           H  
ATOM    799  N   PRO A  56      12.057  42.444 -18.986  1.00 11.77           N  
ATOM    800  CA  PRO A  56      13.364  42.878 -19.529  1.00 11.77           C  
ATOM    801  C   PRO A  56      13.738  44.373 -19.546  1.00 11.77           C  
ATOM    802  O   PRO A  56      14.050  44.954 -20.586  1.00 11.77           O  
ATOM    803  CB  PRO A  56      13.308  42.374 -20.975  1.00 11.77           C  
ATOM    804  CG  PRO A  56      12.354  41.233 -20.962  1.00 11.77           C  
ATOM    805  CD  PRO A  56      11.295  41.626 -19.997  1.00 11.77           C  
ATOM    806  HA  PRO A  56      14.150  42.320 -18.996  1.00 11.77           H  
ATOM    807 1HB  PRO A  56      12.979  43.189 -21.635  1.00 11.77           H  
ATOM    808 2HB  PRO A  56      14.312  42.081 -21.309  1.00 11.77           H  
ATOM    809 1HG  PRO A  56      11.960  41.055 -21.976  1.00 11.77           H  
ATOM    810 2HG  PRO A  56      12.879  40.316 -20.661  1.00 11.77           H  
ATOM    811 1HD  PRO A  56      10.572  42.229 -20.540  1.00 11.77           H  
ATOM    812 2HD  PRO A  56      10.882  40.703 -19.617  1.00 11.77           H  
ATOM    813  N   GLY A  57      13.738  44.936 -18.359  1.00 11.51           N  
ATOM    814  CA  GLY A  57      14.181  46.252 -17.950  1.00 11.51           C  
ATOM    815  C   GLY A  57      15.370  45.823 -17.113  1.00 11.51           C  
ATOM    816  O   GLY A  57      16.506  45.788 -17.586  1.00 11.51           O  
ATOM    817  H   GLY A  57      13.409  44.350 -17.610  1.00 11.51           H  
ATOM    818 1HA  GLY A  57      14.478  46.865 -18.801  1.00 11.51           H  
ATOM    819 2HA  GLY A  57      13.426  46.759 -17.352  1.00 11.51           H  
ATOM    820  N   CYS A  58      15.065  45.437 -15.877  1.00 10.70           N  
ATOM    821  CA  CYS A  58      16.001  44.760 -14.980  1.00 10.70           C  
ATOM    822  C   CYS A  58      17.268  45.525 -14.618  1.00 10.70           C  
ATOM    823  O   CYS A  58      18.351  44.945 -14.523  1.00 10.70           O  
ATOM    824  CB  CYS A  58      16.393  43.435 -15.640  1.00 10.70           C  
ATOM    825  SG  CYS A  58      14.916  42.505 -16.182  1.00 10.70           S  
ATOM    826  H   CYS A  58      14.111  45.555 -15.566  1.00 10.70           H  
ATOM    827  HA  CYS A  58      15.468  44.537 -14.055  1.00 10.70           H  
ATOM    828 1HB  CYS A  58      17.040  43.603 -16.501  1.00 10.70           H  
ATOM    829 2HB  CYS A  58      16.943  42.824 -14.926  1.00 10.70           H  
ATOM    830  N   VAL A  59      17.134  46.819 -14.378  1.00  9.58           N  
ATOM    831  CA  VAL A  59      18.287  47.594 -13.967  1.00  9.58           C  
ATOM    832  C   VAL A  59      18.477  47.425 -12.466  1.00  9.58           C  
ATOM    833  O   VAL A  59      17.570  47.700 -11.682  1.00  9.58           O  
ATOM    834  CB  VAL A  59      18.088  49.070 -14.332  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      19.267  49.899 -13.839  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      17.930  49.178 -15.844  1.00  9.58           C  
ATOM    837  H   VAL A  59      16.232  47.254 -14.476  1.00  9.58           H  
ATOM    838  HA  VAL A  59      19.170  47.221 -14.485  1.00  9.58           H  
ATOM    839  HB  VAL A  59      17.192  49.447 -13.841  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      19.111  50.945 -14.099  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      19.353  49.804 -12.757  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      20.184  49.541 -14.308  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      17.776  50.220 -16.122  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      18.830  48.800 -16.329  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      17.071  48.584 -16.164  1.00  9.58           H  
ATOM    846  N   GLY A  60      19.654  46.957 -12.069  1.00  8.49           N  
ATOM    847  CA  GLY A  60      19.942  46.698 -10.664  1.00  8.49           C  
ATOM    848  C   GLY A  60      19.878  45.200 -10.362  1.00  8.49           C  
ATOM    849  O   GLY A  60      20.856  44.615  -9.899  1.00  8.49           O  
ATOM    850  H   GLY A  60      20.354  46.752 -12.768  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      20.933  47.079 -10.421  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      19.231  47.232 -10.039  1.00  8.49           H  
ENDMDL

REMARK ID 644445 DOMAINID 638011 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       0.091   2.247  -0.246  1.00  3.36           N  
ATOM      2  CA  ASP A   1       1.239   2.501   0.613  1.00  3.36           C  
ATOM      3  C   ASP A   1       1.892   3.829   0.267  1.00  3.36           C  
ATOM      4  O   ASP A   1       1.597   4.443  -0.760  1.00  3.36           O  
ATOM      5  CB  ASP A   1       2.249   1.342   0.487  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.308   1.196   1.643  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       3.573   2.153   2.368  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       3.837   0.114   1.768  1.00  3.36           O  
ATOM      9 1H   ASP A   1      -0.468   1.503   0.145  1.00  3.36           H  
ATOM     10 2H   ASP A   1      -0.465   3.086  -0.317  1.00  3.36           H  
ATOM     11 3H   ASP A   1       0.413   1.979  -1.165  1.00  3.36           H  
ATOM     12  HA  ASP A   1       0.894   2.552   1.647  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       1.696   0.406   0.426  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       2.790   1.451  -0.453  1.00  3.36           H  
ATOM     15  N   LEU A   2       2.761   4.272   1.154  1.00  3.14           N  
ATOM     16  CA  LEU A   2       3.508   5.510   1.020  1.00  3.14           C  
ATOM     17  C   LEU A   2       4.982   5.218   0.760  1.00  3.14           C  
ATOM     18  O   LEU A   2       5.687   6.004   0.124  1.00  3.14           O  
ATOM     19  CB  LEU A   2       3.366   6.339   2.300  1.00  3.14           C  
ATOM     20  CG  LEU A   2       1.928   6.717   2.687  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       1.942   7.465   4.011  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       1.310   7.561   1.586  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.950   3.681   1.960  1.00  3.14           H  
ATOM     24  HA  LEU A   2       3.110   6.074   0.175  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.803   5.774   3.125  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       3.934   7.260   2.181  1.00  3.14           H  
ATOM     27  HG  LEU A   2       1.338   5.810   2.819  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       0.922   7.721   4.295  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       2.384   6.833   4.783  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       2.530   8.376   3.910  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       0.287   7.822   1.859  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       1.893   8.472   1.454  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       1.302   6.996   0.651  1.00  3.14           H  
ATOM     34  N   LYS A   3       5.450   4.087   1.299  1.00  2.95           N  
ATOM     35  CA  LYS A   3       6.863   3.721   1.249  1.00  2.95           C  
ATOM     36  C   LYS A   3       7.733   4.908   1.668  1.00  2.95           C  
ATOM     37  O   LYS A   3       7.465   5.544   2.694  1.00  2.95           O  
ATOM     38  CB  LYS A   3       7.230   3.218  -0.154  1.00  2.95           C  
ATOM     39  CG  LYS A   3       6.485   1.960  -0.580  1.00  2.95           C  
ATOM     40  CD  LYS A   3       6.897   0.771   0.282  1.00  2.95           C  
ATOM     41  CE  LYS A   3       6.254  -0.525  -0.184  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       6.589  -1.663   0.724  1.00  2.95           N  
ATOM     43  H   LYS A   3       4.799   3.451   1.771  1.00  2.95           H  
ATOM     44  HA  LYS A   3       7.030   2.911   1.960  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       7.041   3.998  -0.892  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       8.289   2.969  -0.195  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       5.412   2.119  -0.466  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       6.697   1.740  -1.622  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       7.979   0.650   0.244  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       6.602   0.946   1.321  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       5.178  -0.399  -0.212  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       6.606  -0.762  -1.187  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       6.143  -2.504   0.392  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       7.599  -1.798   0.747  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       6.262  -1.454   1.664  1.00  2.95           H  
ATOM     56  N   CYS A   4       8.774   5.216   0.892  1.00  2.80           N  
ATOM     57  CA  CYS A   4       9.602   6.368   1.186  1.00  2.80           C  
ATOM     58  C   CYS A   4      10.339   6.873  -0.066  1.00  2.80           C  
ATOM     59  O   CYS A   4      10.783   6.065  -0.880  1.00  2.80           O  
ATOM     60  CB  CYS A   4      10.639   5.968   2.242  1.00  2.80           C  
ATOM     61  SG  CYS A   4      11.707   7.280   2.805  1.00  2.80           S  
ATOM     62  H   CYS A   4       8.995   4.655   0.082  1.00  2.80           H  
ATOM     63  HA  CYS A   4       8.946   7.127   1.594  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      10.133   5.553   3.113  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      11.275   5.179   1.831  1.00  2.80           H  
ATOM     66  HG  CYS A   4      12.105   7.696   1.572  1.00  2.80           H  
ATOM     67  N   PRO A   5      10.471   8.194  -0.276  1.00  2.69           N  
ATOM     68  CA  PRO A   5      11.322   8.792  -1.286  1.00  2.69           C  
ATOM     69  C   PRO A   5      12.765   8.674  -0.830  1.00  2.69           C  
ATOM     70  O   PRO A   5      13.003   8.671   0.377  1.00  2.69           O  
ATOM     71  CB  PRO A   5      10.810  10.231  -1.352  1.00  2.69           C  
ATOM     72  CG  PRO A   5      10.271  10.495   0.023  1.00  2.69           C  
ATOM     73  CD  PRO A   5       9.677   9.169   0.482  1.00  2.69           C  
ATOM     74  HA  PRO A   5      11.170   8.269  -2.243  1.00  2.69           H  
ATOM     75 1HB  PRO A   5      11.638  10.908  -1.617  1.00  2.69           H  
ATOM     76 2HB  PRO A   5      10.048  10.329  -2.140  1.00  2.69           H  
ATOM     77 1HG  PRO A   5      11.098  10.821   0.658  1.00  2.69           H  
ATOM     78 2HG  PRO A   5       9.540  11.318   0.006  1.00  2.69           H  
ATOM     79 1HD  PRO A   5       9.846   9.082   1.545  1.00  2.69           H  
ATOM     80 2HD  PRO A   5       8.610   9.093   0.217  1.00  2.69           H  
ATOM     81  N   THR A   6      13.705   8.671  -1.785  1.00  2.61           N  
ATOM     82  CA  THR A   6      15.166   8.614  -1.573  1.00  2.61           C  
ATOM     83  C   THR A   6      15.692   7.273  -2.110  1.00  2.61           C  
ATOM     84  O   THR A   6      15.302   6.217  -1.599  1.00  2.61           O  
ATOM     85  CB  THR A   6      15.614   8.723  -0.100  1.00  2.61           C  
ATOM     86  OG1 THR A   6      15.160   9.940   0.457  1.00  2.61           O  
ATOM     87  CG2 THR A   6      17.135   8.673  -0.014  1.00  2.61           C  
ATOM     88  H   THR A   6      13.380   8.690  -2.742  1.00  2.61           H  
ATOM     89  HA  THR A   6      15.616   9.453  -2.086  1.00  2.61           H  
ATOM     90  HB  THR A   6      15.222   7.897   0.467  1.00  2.61           H  
ATOM     91  HG1 THR A   6      14.250   9.785   0.755  1.00  2.61           H  
ATOM     92 1HG2 THR A   6      17.439   8.744   1.026  1.00  2.61           H  
ATOM     93 2HG2 THR A   6      17.498   7.735  -0.433  1.00  2.61           H  
ATOM     94 3HG2 THR A   6      17.557   9.503  -0.572  1.00  2.61           H  
ATOM     95  N   PRO A   7      16.522   7.260  -3.163  1.00  2.58           N  
ATOM     96  CA  PRO A   7      17.075   6.059  -3.747  1.00  2.58           C  
ATOM     97  C   PRO A   7      17.747   5.199  -2.694  1.00  2.58           C  
ATOM     98  O   PRO A   7      18.459   5.696  -1.821  1.00  2.58           O  
ATOM     99  CB  PRO A   7      18.096   6.625  -4.739  1.00  2.58           C  
ATOM    100  CG  PRO A   7      17.527   7.967  -5.132  1.00  2.58           C  
ATOM    101  CD  PRO A   7      16.906   8.507  -3.862  1.00  2.58           C  
ATOM    102  HA  PRO A   7      16.280   5.504  -4.265  1.00  2.58           H  
ATOM    103 1HB  PRO A   7      19.083   6.702  -4.257  1.00  2.58           H  
ATOM    104 2HB  PRO A   7      18.210   5.940  -5.592  1.00  2.58           H  
ATOM    105 1HG  PRO A   7      18.325   8.619  -5.523  1.00  2.58           H  
ATOM    106 2HG  PRO A   7      16.794   7.843  -5.944  1.00  2.58           H  
ATOM    107 1HD  PRO A   7      17.639   9.083  -3.277  1.00  2.58           H  
ATOM    108 2HD  PRO A   7      16.026   9.098  -4.155  1.00  2.58           H  
ATOM    109  N   GLY A   8      17.485   3.900  -2.771  1.00  2.59           N  
ATOM    110  CA  GLY A   8      18.043   2.922  -1.848  1.00  2.59           C  
ATOM    111  C   GLY A   8      17.194   2.721  -0.591  1.00  2.59           C  
ATOM    112  O   GLY A   8      17.417   1.768   0.168  1.00  2.59           O  
ATOM    113  H   GLY A   8      16.880   3.567  -3.511  1.00  2.59           H  
ATOM    114 1HA  GLY A   8      18.152   1.967  -2.365  1.00  2.59           H  
ATOM    115 2HA  GLY A   8      19.045   3.239  -1.559  1.00  2.59           H  
ATOM    116  N   CYS A   9      16.199   3.590  -0.372  1.00  2.59           N  
ATOM    117  CA  CYS A   9      15.394   3.446   0.828  1.00  2.59           C  
ATOM    118  C   CYS A   9      14.153   2.578   0.669  1.00  2.59           C  
ATOM    119  O   CYS A   9      13.627   2.098   1.671  1.00  2.59           O  
ATOM    120  CB  CYS A   9      15.002   4.805   1.374  1.00  2.59           C  
ATOM    121  SG  CYS A   9      16.439   5.768   1.961  1.00  2.59           S  
ATOM    122  H   CYS A   9      16.024   4.379  -0.999  1.00  2.59           H  
ATOM    123  HA  CYS A   9      16.022   2.990   1.586  1.00  2.59           H  
ATOM    124 1HB  CYS A   9      14.485   5.385   0.605  1.00  2.59           H  
ATOM    125 2HB  CYS A   9      14.308   4.669   2.192  1.00  2.59           H  
ATOM    126  HG  CYS A   9      16.963   5.980   0.749  1.00  2.59           H  
ATOM    127  N   ASP A  10      13.689   2.338  -0.561  1.00  2.57           N  
ATOM    128  CA  ASP A  10      12.485   1.522  -0.745  1.00  2.57           C  
ATOM    129  C   ASP A  10      11.453   1.949   0.300  1.00  2.57           C  
ATOM    130  O   ASP A  10      10.944   3.069   0.246  1.00  2.57           O  
ATOM    131  CB  ASP A  10      12.817   0.024  -0.657  1.00  2.57           C  
ATOM    132  CG  ASP A  10      13.772  -0.439  -1.790  1.00  2.57           C  
ATOM    133  OD1 ASP A  10      13.627   0.032  -2.898  1.00  2.57           O  
ATOM    134  OD2 ASP A  10      14.615  -1.269  -1.533  1.00  2.57           O  
ATOM    135  H   ASP A  10      14.156   2.742  -1.358  1.00  2.57           H  
ATOM    136  HA  ASP A  10      12.070   1.720  -1.731  1.00  2.57           H  
ATOM    137 1HB  ASP A  10      13.292  -0.196   0.300  1.00  2.57           H  
ATOM    138 2HB  ASP A  10      11.896  -0.562  -0.719  1.00  2.57           H  
ATOM    139  N   GLY A  11      11.115   1.059   1.224  1.00  2.53           N  
ATOM    140  CA  GLY A  11      10.183   1.405   2.274  1.00  2.53           C  
ATOM    141  C   GLY A  11       9.555   0.193   2.930  1.00  2.53           C  
ATOM    142  O   GLY A  11       9.223  -0.806   2.276  1.00  2.53           O  
ATOM    143  H   GLY A  11      11.550   0.149   1.230  1.00  2.53           H  
ATOM    144 1HA  GLY A  11      10.708   1.991   3.029  1.00  2.53           H  
ATOM    145 2HA  GLY A  11       9.407   2.048   1.872  1.00  2.53           H  
ATOM    146  N   SER A  12       9.399   0.307   4.236  1.00  2.49           N  
ATOM    147  CA  SER A  12       8.809  -0.691   5.100  1.00  2.49           C  
ATOM    148  C   SER A  12       8.130   0.111   6.206  1.00  2.49           C  
ATOM    149  O   SER A  12       6.995   0.552   6.055  1.00  2.49           O  
ATOM    150  CB  SER A  12       9.861  -1.689   5.601  1.00  2.49           C  
ATOM    151  OG  SER A  12      10.858  -1.069   6.364  1.00  2.49           O  
ATOM    152  H   SER A  12       9.708   1.167   4.679  1.00  2.49           H  
ATOM    153  HA  SER A  12       8.041  -1.241   4.553  1.00  2.49           H  
ATOM    154 1HB  SER A  12       9.373  -2.460   6.194  1.00  2.49           H  
ATOM    155 2HB  SER A  12      10.317  -2.182   4.743  1.00  2.49           H  
ATOM    156  HG  SER A  12      11.551  -1.729   6.476  1.00  2.49           H  
ATOM    157  N   GLY A  13       8.843   0.315   7.303  1.00  2.49           N  
ATOM    158  CA  GLY A  13       8.356   1.167   8.366  1.00  2.49           C  
ATOM    159  C   GLY A  13       8.892   2.576   8.128  1.00  2.49           C  
ATOM    160  O   GLY A  13       9.478   2.860   7.079  1.00  2.49           O  
ATOM    161  H   GLY A  13       9.757  -0.096   7.352  1.00  2.49           H  
ATOM    162 1HA  GLY A  13       7.267   1.173   8.377  1.00  2.49           H  
ATOM    163 2HA  GLY A  13       8.699   0.793   9.329  1.00  2.49           H  
ATOM    164  N   HIS A  14       8.686   3.445   9.105  1.00  2.52           N  
ATOM    165  CA  HIS A  14       9.137   4.837   9.059  1.00  2.52           C  
ATOM    166  C   HIS A  14       9.125   5.304  10.510  1.00  2.52           C  
ATOM    167  O   HIS A  14       8.352   4.772  11.315  1.00  2.52           O  
ATOM    168  CB  HIS A  14       8.261   5.689   8.119  1.00  2.52           C  
ATOM    169  CG  HIS A  14       8.932   6.963   7.650  1.00  2.52           C  
ATOM    170  ND1 HIS A  14       8.868   8.156   8.332  1.00  2.52           N  
ATOM    171  CD2 HIS A  14       9.708   7.192   6.553  1.00  2.52           C  
ATOM    172  CE1 HIS A  14       9.570   9.060   7.674  1.00  2.52           C  
ATOM    173  NE2 HIS A  14      10.091   8.500   6.595  1.00  2.52           N  
ATOM    174  H   HIS A  14       8.193   3.130   9.926  1.00  2.52           H  
ATOM    175  HA  HIS A  14      10.165   4.897   8.700  1.00  2.52           H  
ATOM    176 1HB  HIS A  14       7.981   5.106   7.241  1.00  2.52           H  
ATOM    177 2HB  HIS A  14       7.340   5.968   8.637  1.00  2.52           H  
ATOM    178  HD1 HIS A  14       8.337   8.363   9.185  1.00  2.52           H  
ATOM    179  HD2 HIS A  14      10.042   6.552   5.735  1.00  2.52           H  
ATOM    180  HE1 HIS A  14       9.651  10.068   8.038  1.00  2.52           H  
ATOM    181  N   ILE A  15       9.986   6.236  10.895  1.00  2.60           N  
ATOM    182  CA  ILE A  15       9.979   6.611  12.301  1.00  2.60           C  
ATOM    183  C   ILE A  15       8.832   7.539  12.666  1.00  2.60           C  
ATOM    184  O   ILE A  15       9.016   8.747  12.864  1.00  2.60           O  
ATOM    185  CB  ILE A  15      11.306   7.279  12.655  1.00  2.60           C  
ATOM    186  CG1 ILE A  15      12.453   6.288  12.352  1.00  2.60           C  
ATOM    187  CG2 ILE A  15      11.286   7.720  14.118  1.00  2.60           C  
ATOM    188  CD1 ILE A  15      13.832   6.889  12.404  1.00  2.60           C  
ATOM    189  H   ILE A  15      10.628   6.686  10.244  1.00  2.60           H  
ATOM    190  HA  ILE A  15       9.885   5.705  12.893  1.00  2.60           H  
ATOM    191  HB  ILE A  15      11.449   8.147  12.022  1.00  2.60           H  
ATOM    192 1HG1 ILE A  15      12.407   5.473  13.069  1.00  2.60           H  
ATOM    193 2HG1 ILE A  15      12.298   5.882  11.362  1.00  2.60           H  
ATOM    194 1HG2 ILE A  15      12.230   8.206  14.363  1.00  2.60           H  
ATOM    195 2HG2 ILE A  15      10.470   8.421  14.275  1.00  2.60           H  
ATOM    196 3HG2 ILE A  15      11.146   6.850  14.759  1.00  2.60           H  
ATOM    197 1HD1 ILE A  15      14.570   6.124  12.172  1.00  2.60           H  
ATOM    198 2HD1 ILE A  15      13.908   7.691  11.672  1.00  2.60           H  
ATOM    199 3HD1 ILE A  15      14.019   7.288  13.398  1.00  2.60           H  
ATOM    200  N   THR A  16       7.694   6.897  12.935  1.00  2.74           N  
ATOM    201  CA  THR A  16       6.420   7.553  13.220  1.00  2.74           C  
ATOM    202  C   THR A  16       6.408   8.194  14.592  1.00  2.74           C  
ATOM    203  O   THR A  16       5.484   8.927  14.942  1.00  2.74           O  
ATOM    204  CB  THR A  16       5.237   6.583  13.049  1.00  2.74           C  
ATOM    205  OG1 THR A  16       5.389   5.463  13.933  1.00  2.74           O  
ATOM    206  CG2 THR A  16       5.170   6.095  11.600  1.00  2.74           C  
ATOM    207  H   THR A  16       7.713   5.891  12.768  1.00  2.74           H  
ATOM    208  HA  THR A  16       6.278   8.341  12.493  1.00  2.74           H  
ATOM    209  HB  THR A  16       4.311   7.103  13.289  1.00  2.74           H  
ATOM    210  HG1 THR A  16       4.721   4.804  13.729  1.00  2.74           H  
ATOM    211 1HG2 THR A  16       4.325   5.418  11.482  1.00  2.74           H  
ATOM    212 2HG2 THR A  16       5.052   6.940  10.928  1.00  2.74           H  
ATOM    213 3HG2 THR A  16       6.077   5.576  11.350  1.00  2.74           H  
ATOM    214  N   GLY A  17       7.464   7.947  15.365  1.00  2.92           N  
ATOM    215  CA  GLY A  17       7.650   8.561  16.667  1.00  2.92           C  
ATOM    216  C   GLY A  17       7.657  10.085  16.527  1.00  2.92           C  
ATOM    217  O   GLY A  17       7.295  10.800  17.464  1.00  2.92           O  
ATOM    218  H   GLY A  17       8.167   7.320  15.009  1.00  2.92           H  
ATOM    219 1HA  GLY A  17       6.848   8.250  17.338  1.00  2.92           H  
ATOM    220 2HA  GLY A  17       8.592   8.225  17.098  1.00  2.92           H  
ATOM    221  N   ASN A  18       8.102  10.587  15.363  1.00  3.13           N  
ATOM    222  CA  ASN A  18       8.103  12.016  15.114  1.00  3.13           C  
ATOM    223  C   ASN A  18       7.930  12.351  13.634  1.00  3.13           C  
ATOM    224  O   ASN A  18       7.710  13.514  13.278  1.00  3.13           O  
ATOM    225  CB  ASN A  18       9.332  12.662  15.737  1.00  3.13           C  
ATOM    226  CG  ASN A  18      10.649  12.108  15.255  1.00  3.13           C  
ATOM    227  OD1 ASN A  18      10.730  11.020  14.690  1.00  3.13           O  
ATOM    228  ND2 ASN A  18      11.701  12.849  15.493  1.00  3.13           N  
ATOM    229  H   ASN A  18       8.399   9.962  14.611  1.00  3.13           H  
ATOM    230  HA  ASN A  18       7.233  12.439  15.621  1.00  3.13           H  
ATOM    231 1HB  ASN A  18       9.315  13.731  15.528  1.00  3.13           H  
ATOM    232 2HB  ASN A  18       9.283  12.544  16.818  1.00  3.13           H  
ATOM    233 1HD2 ASN A  18      12.607  12.537  15.209  1.00  3.13           H  
ATOM    234 2HD2 ASN A  18      11.599  13.726  15.961  1.00  3.13           H  
ATOM    235  N   TYR A  19       7.958  11.329  12.780  1.00  3.32           N  
ATOM    236  CA  TYR A  19       7.730  11.500  11.352  1.00  3.32           C  
ATOM    237  C   TYR A  19       6.686  10.516  10.829  1.00  3.32           C  
ATOM    238  O   TYR A  19       7.025   9.390  10.429  1.00  3.32           O  
ATOM    239  CB  TYR A  19       9.012  11.347  10.560  1.00  3.32           C  
ATOM    240  CG  TYR A  19      10.107  12.290  10.918  1.00  3.32           C  
ATOM    241  CD1 TYR A  19      11.139  11.862  11.714  1.00  3.32           C  
ATOM    242  CD2 TYR A  19      10.082  13.588  10.446  1.00  3.32           C  
ATOM    243  CE1 TYR A  19      12.168  12.712  12.021  1.00  3.32           C  
ATOM    244  CE2 TYR A  19      11.106  14.451  10.763  1.00  3.32           C  
ATOM    245  CZ  TYR A  19      12.153  14.008  11.543  1.00  3.32           C  
ATOM    246  OH  TYR A  19      13.198  14.845  11.844  1.00  3.32           O  
ATOM    247  H   TYR A  19       8.171  10.392  13.118  1.00  3.32           H  
ATOM    248  HA  TYR A  19       7.341  12.506  11.184  1.00  3.32           H  
ATOM    249 1HB  TYR A  19       9.389  10.326  10.676  1.00  3.32           H  
ATOM    250 2HB  TYR A  19       8.783  11.497   9.517  1.00  3.32           H  
ATOM    251  HD1 TYR A  19      11.148  10.836  12.090  1.00  3.32           H  
ATOM    252  HD2 TYR A  19       9.257  13.922   9.823  1.00  3.32           H  
ATOM    253  HE1 TYR A  19      12.996  12.363  12.638  1.00  3.32           H  
ATOM    254  HE2 TYR A  19      11.096  15.475  10.387  1.00  3.32           H  
ATOM    255  HH  TYR A  19      14.028  14.374  11.645  1.00  3.32           H  
ATOM    256  N   ALA A  20       5.416  10.927  10.770  1.00  3.43           N  
ATOM    257  CA  ALA A  20       4.349  10.014  10.337  1.00  3.43           C  
ATOM    258  C   ALA A  20       4.648   9.467   8.936  1.00  3.43           C  
ATOM    259  O   ALA A  20       4.336   8.319   8.617  1.00  3.43           O  
ATOM    260  CB  ALA A  20       3.006  10.711  10.356  1.00  3.43           C  
ATOM    261  H   ALA A  20       5.186  11.865  11.077  1.00  3.43           H  
ATOM    262  HA  ALA A  20       4.319   9.174  11.031  1.00  3.43           H  
ATOM    263 1HB  ALA A  20       2.228  10.009  10.054  1.00  3.43           H  
ATOM    264 2HB  ALA A  20       2.799  11.071  11.364  1.00  3.43           H  
ATOM    265 3HB  ALA A  20       3.020  11.553   9.665  1.00  3.43           H  
ATOM    266  N   SER A  21       5.251  10.319   8.112  1.00  3.45           N  
ATOM    267  CA  SER A  21       5.692   9.973   6.774  1.00  3.45           C  
ATOM    268  C   SER A  21       6.939  10.777   6.473  1.00  3.45           C  
ATOM    269  O   SER A  21       7.461  11.469   7.347  1.00  3.45           O  
ATOM    270  CB  SER A  21       4.640  10.225   5.722  1.00  3.45           C  
ATOM    271  OG  SER A  21       5.056   9.644   4.512  1.00  3.45           O  
ATOM    272  H   SER A  21       5.445  11.245   8.456  1.00  3.45           H  
ATOM    273  HA  SER A  21       5.954   8.913   6.753  1.00  3.45           H  
ATOM    274 1HB  SER A  21       3.695   9.791   6.036  1.00  3.45           H  
ATOM    275 2HB  SER A  21       4.494  11.294   5.595  1.00  3.45           H  
ATOM    276  HG  SER A  21       5.098   8.693   4.687  1.00  3.45           H  
ATOM    277  N   HIS A  22       7.438  10.694   5.252  1.00  3.39           N  
ATOM    278  CA  HIS A  22       8.688  11.395   4.988  1.00  3.39           C  
ATOM    279  C   HIS A  22       8.513  12.902   4.906  1.00  3.39           C  
ATOM    280  O   HIS A  22       7.652  13.413   4.182  1.00  3.39           O  
ATOM    281  CB  HIS A  22       9.359  10.839   3.732  1.00  3.39           C  
ATOM    282  CG  HIS A  22      10.735  11.400   3.437  1.00  3.39           C  
ATOM    283  ND1 HIS A  22      10.932  12.668   2.926  1.00  3.39           N  
ATOM    284  CD2 HIS A  22      11.970  10.863   3.585  1.00  3.39           C  
ATOM    285  CE1 HIS A  22      12.228  12.875   2.759  1.00  3.39           C  
ATOM    286  NE2 HIS A  22      12.873  11.798   3.144  1.00  3.39           N  
ATOM    287  H   HIS A  22       6.939  10.151   4.560  1.00  3.39           H  
ATOM    288  HA  HIS A  22       9.374  11.210   5.808  1.00  3.39           H  
ATOM    289 1HB  HIS A  22       9.456   9.756   3.835  1.00  3.39           H  
ATOM    290 2HB  HIS A  22       8.724  11.031   2.871  1.00  3.39           H  
ATOM    291  HD1 HIS A  22      10.220  13.334   2.704  1.00  3.39           H  
ATOM    292  HD2 HIS A  22      12.322   9.906   3.951  1.00  3.39           H  
ATOM    293  HE1 HIS A  22      12.592  13.820   2.359  1.00  3.39           H  
ATOM    294  N   ARG A  23       9.355  13.598   5.664  1.00  3.25           N  
ATOM    295  CA  ARG A  23       9.426  15.048   5.714  1.00  3.25           C  
ATOM    296  C   ARG A  23      10.900  15.392   5.750  1.00  3.25           C  
ATOM    297  O   ARG A  23      11.321  16.527   5.522  1.00  3.25           O  
ATOM    298  CB  ARG A  23       8.728  15.602   6.951  1.00  3.25           C  
ATOM    299  CG  ARG A  23       7.205  15.370   7.023  1.00  3.25           C  
ATOM    300  CD  ARG A  23       6.485  16.166   5.975  1.00  3.25           C  
ATOM    301  NE  ARG A  23       5.033  15.999   6.029  1.00  3.25           N  
ATOM    302  CZ  ARG A  23       4.319  15.053   5.372  1.00  3.25           C  
ATOM    303  NH1 ARG A  23       4.904  14.160   4.599  1.00  3.25           N  
ATOM    304  NH2 ARG A  23       3.001  15.030   5.504  1.00  3.25           N  
ATOM    305  H   ARG A  23      10.012  13.087   6.234  1.00  3.25           H  
ATOM    306  HA  ARG A  23       8.976  15.472   4.817  1.00  3.25           H  
ATOM    307 1HB  ARG A  23       9.171  15.164   7.836  1.00  3.25           H  
ATOM    308 2HB  ARG A  23       8.897  16.676   7.004  1.00  3.25           H  
ATOM    309 1HG  ARG A  23       6.976  14.313   6.886  1.00  3.25           H  
ATOM    310 2HG  ARG A  23       6.842  15.691   7.998  1.00  3.25           H  
ATOM    311 1HD  ARG A  23       6.708  17.223   6.108  1.00  3.25           H  
ATOM    312 2HD  ARG A  23       6.825  15.847   4.990  1.00  3.25           H  
ATOM    313  HE  ARG A  23       4.517  16.650   6.601  1.00  3.25           H  
ATOM    314 1HH1 ARG A  23       5.929  14.141   4.478  1.00  3.25           H  
ATOM    315 2HH1 ARG A  23       4.349  13.472   4.120  1.00  3.25           H  
ATOM    316 1HH2 ARG A  23       2.539  15.712   6.091  1.00  3.25           H  
ATOM    317 2HH2 ARG A  23       2.458  14.333   5.017  1.00  3.25           H  
ATOM    318  N   SER A  24      11.663  14.370   6.101  1.00  3.05           N  
ATOM    319  CA  SER A  24      13.094  14.432   6.334  1.00  3.05           C  
ATOM    320  C   SER A  24      13.721  13.069   6.194  1.00  3.05           C  
ATOM    321  O   SER A  24      13.148  12.061   6.613  1.00  3.05           O  
ATOM    322  CB  SER A  24      13.403  14.931   7.730  1.00  3.05           C  
ATOM    323  OG  SER A  24      14.806  14.908   7.972  1.00  3.05           O  
ATOM    324  H   SER A  24      11.201  13.484   6.223  1.00  3.05           H  
ATOM    325  HA  SER A  24      13.539  15.099   5.598  1.00  3.05           H  
ATOM    326 1HB  SER A  24      13.020  15.945   7.857  1.00  3.05           H  
ATOM    327 2HB  SER A  24      12.901  14.295   8.454  1.00  3.05           H  
ATOM    328  HG  SER A  24      15.163  15.673   7.494  1.00  3.05           H  
ATOM    329  N   LEU A  25      14.970  13.055   5.740  1.00  2.80           N  
ATOM    330  CA  LEU A  25      15.732  11.817   5.664  1.00  2.80           C  
ATOM    331  C   LEU A  25      15.894  11.212   7.047  1.00  2.80           C  
ATOM    332  O   LEU A  25      15.997   9.996   7.190  1.00  2.80           O  
ATOM    333  CB  LEU A  25      17.131  12.074   5.073  1.00  2.80           C  
ATOM    334  CG  LEU A  25      17.190  12.447   3.590  1.00  2.80           C  
ATOM    335  CD1 LEU A  25      18.635  12.788   3.208  1.00  2.80           C  
ATOM    336  CD2 LEU A  25      16.679  11.290   2.766  1.00  2.80           C  
ATOM    337  H   LEU A  25      15.385  13.914   5.419  1.00  2.80           H  
ATOM    338  HA  LEU A  25      15.196  11.111   5.030  1.00  2.80           H  
ATOM    339 1HB  LEU A  25      17.591  12.886   5.631  1.00  2.80           H  
ATOM    340 2HB  LEU A  25      17.735  11.189   5.219  1.00  2.80           H  
ATOM    341  HG  LEU A  25      16.568  13.322   3.407  1.00  2.80           H  
ATOM    342 1HD1 LEU A  25      18.682  13.057   2.150  1.00  2.80           H  
ATOM    343 2HD1 LEU A  25      18.982  13.626   3.811  1.00  2.80           H  
ATOM    344 3HD1 LEU A  25      19.273  11.925   3.388  1.00  2.80           H  
ATOM    345 1HD2 LEU A  25      16.717  11.557   1.711  1.00  2.80           H  
ATOM    346 2HD2 LEU A  25      17.291  10.418   2.932  1.00  2.80           H  
ATOM    347 3HD2 LEU A  25      15.649  11.064   3.044  1.00  2.80           H  
ATOM    348  N   SER A  26      15.875  12.052   8.085  1.00  2.56           N  
ATOM    349  CA  SER A  26      16.048  11.585   9.448  1.00  2.56           C  
ATOM    350  C   SER A  26      14.917  10.659   9.914  1.00  2.56           C  
ATOM    351  O   SER A  26      15.073   9.961  10.916  1.00  2.56           O  
ATOM    352  CB  SER A  26      16.205  12.775  10.382  1.00  2.56           C  
ATOM    353  OG  SER A  26      15.048  13.556  10.402  1.00  2.56           O  
ATOM    354  H   SER A  26      15.713  13.046   7.931  1.00  2.56           H  
ATOM    355  HA  SER A  26      16.976  11.013   9.486  1.00  2.56           H  
ATOM    356 1HB  SER A  26      16.417  12.415  11.386  1.00  2.56           H  
ATOM    357 2HB  SER A  26      17.051  13.381  10.064  1.00  2.56           H  
ATOM    358  HG  SER A  26      15.012  14.012   9.537  1.00  2.56           H  
ATOM    359  N   GLY A  27      13.770  10.661   9.223  1.00  2.34           N  
ATOM    360  CA  GLY A  27      12.678   9.778   9.602  1.00  2.34           C  
ATOM    361  C   GLY A  27      12.781   8.399   8.946  1.00  2.34           C  
ATOM    362  O   GLY A  27      12.008   7.489   9.263  1.00  2.34           O  
ATOM    363  H   GLY A  27      13.662  11.250   8.399  1.00  2.34           H  
ATOM    364 1HA  GLY A  27      12.672   9.665  10.682  1.00  2.34           H  
ATOM    365 2HA  GLY A  27      11.736  10.239   9.322  1.00  2.34           H  
ATOM    366  N   CYS A  28      13.671   8.257   7.967  1.00  2.20           N  
ATOM    367  CA  CYS A  28      13.822   6.981   7.286  1.00  2.20           C  
ATOM    368  C   CYS A  28      15.026   6.193   7.808  1.00  2.20           C  
ATOM    369  O   CYS A  28      16.153   6.607   7.565  1.00  2.20           O  
ATOM    370  CB  CYS A  28      13.980   7.188   5.801  1.00  2.20           C  
ATOM    371  SG  CYS A  28      14.227   5.650   4.919  1.00  2.20           S  
ATOM    372  H   CYS A  28      14.303   9.019   7.727  1.00  2.20           H  
ATOM    373  HA  CYS A  28      12.902   6.425   7.413  1.00  2.20           H  
ATOM    374 1HB  CYS A  28      13.083   7.667   5.414  1.00  2.20           H  
ATOM    375 2HB  CYS A  28      14.811   7.852   5.609  1.00  2.20           H  
ATOM    376  HG  CYS A  28      14.308   6.199   3.704  1.00  2.20           H  
ATOM    377  N   PRO A  29      14.866   5.044   8.474  1.00  2.14           N  
ATOM    378  CA  PRO A  29      15.971   4.248   8.991  1.00  2.14           C  
ATOM    379  C   PRO A  29      17.040   3.923   7.935  1.00  2.14           C  
ATOM    380  O   PRO A  29      18.235   3.890   8.221  1.00  2.14           O  
ATOM    381  CB  PRO A  29      15.254   2.973   9.447  1.00  2.14           C  
ATOM    382  CG  PRO A  29      13.858   3.428   9.795  1.00  2.14           C  
ATOM    383  CD  PRO A  29      13.532   4.486   8.756  1.00  2.14           C  
ATOM    384  HA  PRO A  29      16.421   4.777   9.846  1.00  2.14           H  
ATOM    385 1HB  PRO A  29      15.270   2.224   8.640  1.00  2.14           H  
ATOM    386 2HB  PRO A  29      15.784   2.530  10.302  1.00  2.14           H  
ATOM    387 1HG  PRO A  29      13.161   2.578   9.770  1.00  2.14           H  
ATOM    388 2HG  PRO A  29      13.841   3.821  10.821  1.00  2.14           H  
ATOM    389 1HD  PRO A  29      13.092   4.038   7.850  1.00  2.14           H  
ATOM    390 2HD  PRO A  29      12.879   5.220   9.217  1.00  2.14           H  
ATOM    391  N   ARG A  30      16.620   3.753   6.680  1.00  2.19           N  
ATOM    392  CA  ARG A  30      17.551   3.393   5.619  1.00  2.19           C  
ATOM    393  C   ARG A  30      18.286   4.578   5.029  1.00  2.19           C  
ATOM    394  O   ARG A  30      19.250   4.412   4.281  1.00  2.19           O  
ATOM    395  CB  ARG A  30      16.839   2.641   4.520  1.00  2.19           C  
ATOM    396  CG  ARG A  30      16.348   1.266   4.922  1.00  2.19           C  
ATOM    397  CD  ARG A  30      15.602   0.624   3.825  1.00  2.19           C  
ATOM    398  NE  ARG A  30      16.441   0.354   2.644  1.00  2.19           N  
ATOM    399  CZ  ARG A  30      17.130  -0.770   2.421  1.00  2.19           C  
ATOM    400  NH1 ARG A  30      17.098  -1.769   3.280  1.00  2.19           N  
ATOM    401  NH2 ARG A  30      17.837  -0.848   1.314  1.00  2.19           N  
ATOM    402  H   ARG A  30      15.639   3.833   6.457  1.00  2.19           H  
ATOM    403  HA  ARG A  30      18.294   2.719   6.046  1.00  2.19           H  
ATOM    404 1HB  ARG A  30      15.977   3.213   4.186  1.00  2.19           H  
ATOM    405 2HB  ARG A  30      17.503   2.524   3.661  1.00  2.19           H  
ATOM    406 1HG  ARG A  30      17.196   0.635   5.176  1.00  2.19           H  
ATOM    407 2HG  ARG A  30      15.686   1.358   5.785  1.00  2.19           H  
ATOM    408 1HD  ARG A  30      15.188  -0.319   4.169  1.00  2.19           H  
ATOM    409 2HD  ARG A  30      14.801   1.276   3.538  1.00  2.19           H  
ATOM    410  HE  ARG A  30      16.533   1.076   1.915  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30      16.547  -1.691   4.122  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30      17.621  -2.613   3.094  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30      17.828  -0.034   0.677  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30      18.364  -1.677   1.095  1.00  2.19           H  
ATOM    415  N   ALA A  31      17.904   5.786   5.417  1.00  2.34           N  
ATOM    416  CA  ALA A  31      18.556   6.963   4.882  1.00  2.34           C  
ATOM    417  C   ALA A  31      19.860   7.192   5.622  1.00  2.34           C  
ATOM    418  O   ALA A  31      20.610   8.111   5.301  1.00  2.34           O  
ATOM    419  CB  ALA A  31      17.675   8.169   4.969  1.00  2.34           C  
ATOM    420  H   ALA A  31      17.148   5.912   6.089  1.00  2.34           H  
ATOM    421  HA  ALA A  31      18.785   6.782   3.840  1.00  2.34           H  
ATOM    422 1HB  ALA A  31      18.198   9.013   4.552  1.00  2.34           H  
ATOM    423 2HB  ALA A  31      16.763   7.993   4.411  1.00  2.34           H  
ATOM    424 3HB  ALA A  31      17.437   8.360   6.011  1.00  2.34           H  
ATOM    425  N   LYS A  32      20.146   6.327   6.606  1.00  2.59           N  
ATOM    426  CA  LYS A  32      21.388   6.382   7.347  1.00  2.59           C  
ATOM    427  C   LYS A  32      22.499   5.720   6.525  1.00  2.59           C  
ATOM    428  O   LYS A  32      23.678   5.803   6.874  1.00  2.59           O  
ATOM    429  CB  LYS A  32      21.222   5.677   8.688  1.00  2.59           C  
ATOM    430  CG  LYS A  32      20.234   6.361   9.637  1.00  2.59           C  
ATOM    431  CD  LYS A  32      20.097   5.590  10.944  1.00  2.59           C  
ATOM    432  CE  LYS A  32      19.116   6.267  11.894  1.00  2.59           C  
ATOM    433  NZ  LYS A  32      18.973   5.511  13.169  1.00  2.59           N  
ATOM    434  H   LYS A  32      19.484   5.598   6.869  1.00  2.59           H  
ATOM    435  HA  LYS A  32      21.658   7.424   7.514  1.00  2.59           H  
ATOM    436 1HB  LYS A  32      20.863   4.658   8.516  1.00  2.59           H  
ATOM    437 2HB  LYS A  32      22.186   5.606   9.187  1.00  2.59           H  
ATOM    438 1HG  LYS A  32      20.565   7.376   9.846  1.00  2.59           H  
ATOM    439 2HG  LYS A  32      19.253   6.405   9.152  1.00  2.59           H  
ATOM    440 1HD  LYS A  32      19.729   4.584  10.719  1.00  2.59           H  
ATOM    441 2HD  LYS A  32      21.070   5.504  11.427  1.00  2.59           H  
ATOM    442 1HE  LYS A  32      19.469   7.273  12.117  1.00  2.59           H  
ATOM    443 2HE  LYS A  32      18.139   6.333  11.410  1.00  2.59           H  
ATOM    444 1HZ  LYS A  32      18.316   5.985  13.773  1.00  2.59           H  
ATOM    445 2HZ  LYS A  32      18.636   4.579  12.969  1.00  2.59           H  
ATOM    446 3HZ  LYS A  32      19.870   5.453  13.629  1.00  2.59           H  
ATOM    447  N   LYS A  33      22.121   5.039   5.433  1.00  2.92           N  
ATOM    448  CA  LYS A  33      23.084   4.399   4.557  1.00  2.92           C  
ATOM    449  C   LYS A  33      24.056   5.461   4.050  1.00  2.92           C  
ATOM    450  O   LYS A  33      23.639   6.522   3.586  1.00  2.92           O  
ATOM    451  CB  LYS A  33      22.373   3.689   3.400  1.00  2.92           C  
ATOM    452  CG  LYS A  33      23.286   2.896   2.465  1.00  2.92           C  
ATOM    453  CD  LYS A  33      22.494   2.179   1.376  1.00  2.92           C  
ATOM    454  CE  LYS A  33      23.419   1.381   0.461  1.00  2.92           C  
ATOM    455  NZ  LYS A  33      22.673   0.684  -0.620  1.00  2.92           N  
ATOM    456  H   LYS A  33      21.134   4.975   5.180  1.00  2.92           H  
ATOM    457  HA  LYS A  33      23.651   3.662   5.128  1.00  2.92           H  
ATOM    458 1HB  LYS A  33      21.632   2.996   3.806  1.00  2.92           H  
ATOM    459 2HB  LYS A  33      21.828   4.418   2.811  1.00  2.92           H  
ATOM    460 1HG  LYS A  33      23.988   3.561   1.993  1.00  2.92           H  
ATOM    461 2HG  LYS A  33      23.845   2.159   3.042  1.00  2.92           H  
ATOM    462 1HD  LYS A  33      21.768   1.503   1.833  1.00  2.92           H  
ATOM    463 2HD  LYS A  33      21.952   2.916   0.781  1.00  2.92           H  
ATOM    464 1HE  LYS A  33      24.145   2.059   0.011  1.00  2.92           H  
ATOM    465 2HE  LYS A  33      23.951   0.639   1.056  1.00  2.92           H  
ATOM    466 1HZ  LYS A  33      23.323   0.168  -1.198  1.00  2.92           H  
ATOM    467 2HZ  LYS A  33      22.005   0.046  -0.212  1.00  2.92           H  
ATOM    468 3HZ  LYS A  33      22.187   1.362  -1.187  1.00  2.92           H  
ATOM    469  N   SER A  34      25.352   5.163   4.089  1.00  3.33           N  
ATOM    470  CA  SER A  34      26.399   6.116   3.699  1.00  3.33           C  
ATOM    471  C   SER A  34      26.326   6.611   2.248  1.00  3.33           C  
ATOM    472  O   SER A  34      26.952   7.615   1.900  1.00  3.33           O  
ATOM    473  CB  SER A  34      27.756   5.488   3.943  1.00  3.33           C  
ATOM    474  OG  SER A  34      27.962   4.394   3.094  1.00  3.33           O  
ATOM    475  H   SER A  34      25.628   4.265   4.458  1.00  3.33           H  
ATOM    476  HA  SER A  34      26.303   6.988   4.350  1.00  3.33           H  
ATOM    477 1HB  SER A  34      28.534   6.232   3.778  1.00  3.33           H  
ATOM    478 2HB  SER A  34      27.824   5.167   4.982  1.00  3.33           H  
ATOM    479  HG  SER A  34      27.884   4.739   2.198  1.00  3.33           H  
ATOM    480  N   GLY A  35      25.585   5.902   1.402  1.00  3.82           N  
ATOM    481  CA  GLY A  35      25.411   6.279   0.005  1.00  3.82           C  
ATOM    482  C   GLY A  35      24.310   7.338  -0.201  1.00  3.82           C  
ATOM    483  O   GLY A  35      24.115   7.815  -1.322  1.00  3.82           O  
ATOM    484  H   GLY A  35      25.110   5.090   1.757  1.00  3.82           H  
ATOM    485 1HA  GLY A  35      26.354   6.661  -0.383  1.00  3.82           H  
ATOM    486 2HA  GLY A  35      25.169   5.391  -0.575  1.00  3.82           H  
ATOM    487  N   VAL A  36      23.591   7.711   0.862  1.00  4.38           N  
ATOM    488  CA  VAL A  36      22.530   8.705   0.737  1.00  4.38           C  
ATOM    489  C   VAL A  36      23.084  10.107   0.956  1.00  4.38           C  
ATOM    490  O   VAL A  36      23.630  10.427   2.014  1.00  4.38           O  
ATOM    491  CB  VAL A  36      21.387   8.396   1.720  1.00  4.38           C  
ATOM    492  CG1 VAL A  36      20.308   9.471   1.656  1.00  4.38           C  
ATOM    493  CG2 VAL A  36      20.796   7.028   1.354  1.00  4.38           C  
ATOM    494  H   VAL A  36      23.768   7.301   1.781  1.00  4.38           H  
ATOM    495  HA  VAL A  36      22.123   8.652  -0.274  1.00  4.38           H  
ATOM    496  HB  VAL A  36      21.782   8.367   2.744  1.00  4.38           H  
ATOM    497 1HG1 VAL A  36      19.515   9.227   2.360  1.00  4.38           H  
ATOM    498 2HG1 VAL A  36      20.743  10.436   1.918  1.00  4.38           H  
ATOM    499 3HG1 VAL A  36      19.904   9.520   0.649  1.00  4.38           H  
ATOM    500 1HG2 VAL A  36      20.001   6.772   2.029  1.00  4.38           H  
ATOM    501 2HG2 VAL A  36      20.404   7.059   0.335  1.00  4.38           H  
ATOM    502 3HG2 VAL A  36      21.578   6.276   1.417  1.00  4.38           H  
ATOM    503  N   LYS A  37      22.966  10.942  -0.069  1.00  5.00           N  
ATOM    504  CA  LYS A  37      23.537  12.280  -0.047  1.00  5.00           C  
ATOM    505  C   LYS A  37      22.474  13.366  -0.128  1.00  5.00           C  
ATOM    506  O   LYS A  37      21.354  13.117  -0.578  1.00  5.00           O  
ATOM    507  CB  LYS A  37      24.530  12.435  -1.201  1.00  5.00           C  
ATOM    508  CG  LYS A  37      25.651  11.381  -1.205  1.00  5.00           C  
ATOM    509  CD  LYS A  37      26.574  11.500   0.007  1.00  5.00           C  
ATOM    510  CE  LYS A  37      27.686  10.455  -0.053  1.00  5.00           C  
ATOM    511  NZ  LYS A  37      28.582  10.518   1.136  1.00  5.00           N  
ATOM    512  H   LYS A  37      22.496  10.619  -0.903  1.00  5.00           H  
ATOM    513  HA  LYS A  37      24.074  12.413   0.893  1.00  5.00           H  
ATOM    514 1HB  LYS A  37      23.999  12.366  -2.150  1.00  5.00           H  
ATOM    515 2HB  LYS A  37      24.991  13.424  -1.157  1.00  5.00           H  
ATOM    516 1HG  LYS A  37      25.211  10.381  -1.209  1.00  5.00           H  
ATOM    517 2HG  LYS A  37      26.246  11.493  -2.109  1.00  5.00           H  
ATOM    518 1HD  LYS A  37      27.017  12.495   0.040  1.00  5.00           H  
ATOM    519 2HD  LYS A  37      26.000  11.344   0.922  1.00  5.00           H  
ATOM    520 1HE  LYS A  37      27.231   9.464  -0.098  1.00  5.00           H  
ATOM    521 2HE  LYS A  37      28.280  10.612  -0.953  1.00  5.00           H  
ATOM    522 1HZ  LYS A  37      29.290   9.804   1.058  1.00  5.00           H  
ATOM    523 2HZ  LYS A  37      29.018  11.424   1.187  1.00  5.00           H  
ATOM    524 3HZ  LYS A  37      28.035  10.360   1.976  1.00  5.00           H  
ATOM    525  N   VAL A  38      22.848  14.576   0.274  1.00  5.68           N  
ATOM    526  CA  VAL A  38      21.976  15.738   0.154  1.00  5.68           C  
ATOM    527  C   VAL A  38      22.567  16.719  -0.855  1.00  5.68           C  
ATOM    528  O   VAL A  38      23.727  17.116  -0.743  1.00  5.68           O  
ATOM    529  CB  VAL A  38      21.798  16.422   1.516  1.00  5.68           C  
ATOM    530  CG1 VAL A  38      20.921  17.653   1.362  1.00  5.68           C  
ATOM    531  CG2 VAL A  38      21.174  15.431   2.495  1.00  5.68           C  
ATOM    532  H   VAL A  38      23.774  14.701   0.658  1.00  5.68           H  
ATOM    533  HA  VAL A  38      20.999  15.414  -0.204  1.00  5.68           H  
ATOM    534  HB  VAL A  38      22.769  16.750   1.889  1.00  5.68           H  
ATOM    535 1HG1 VAL A  38      20.804  18.141   2.327  1.00  5.68           H  
ATOM    536 2HG1 VAL A  38      21.388  18.350   0.661  1.00  5.68           H  
ATOM    537 3HG1 VAL A  38      19.944  17.360   0.982  1.00  5.68           H  
ATOM    538 1HG2 VAL A  38      21.046  15.906   3.467  1.00  5.68           H  
ATOM    539 2HG2 VAL A  38      20.205  15.118   2.113  1.00  5.68           H  
ATOM    540 3HG2 VAL A  38      21.819  14.560   2.603  1.00  5.68           H  
ATOM    541  N   ALA A  39      21.781  17.067  -1.867  1.00  6.41           N  
ATOM    542  CA  ALA A  39      22.250  17.953  -2.926  1.00  6.41           C  
ATOM    543  C   ALA A  39      22.378  19.411  -2.457  1.00  6.41           C  
ATOM    544  O   ALA A  39      21.635  19.834  -1.571  1.00  6.41           O  
ATOM    545  CB  ALA A  39      21.295  17.913  -4.103  1.00  6.41           C  
ATOM    546  H   ALA A  39      20.839  16.702  -1.904  1.00  6.41           H  
ATOM    547  HA  ALA A  39      23.207  17.574  -3.250  1.00  6.41           H  
ATOM    548 1HB  ALA A  39      21.678  18.554  -4.901  1.00  6.41           H  
ATOM    549 2HB  ALA A  39      21.207  16.892  -4.469  1.00  6.41           H  
ATOM    550 3HB  ALA A  39      20.318  18.276  -3.791  1.00  6.41           H  
ATOM    551  N   PRO A  40      23.328  20.188  -3.011  1.00  7.15           N  
ATOM    552  CA  PRO A  40      23.416  21.635  -2.920  1.00  7.15           C  
ATOM    553  C   PRO A  40      22.159  22.248  -3.513  1.00  7.15           C  
ATOM    554  O   PRO A  40      21.576  21.670  -4.435  1.00  7.15           O  
ATOM    555  CB  PRO A  40      24.652  21.969  -3.759  1.00  7.15           C  
ATOM    556  CG  PRO A  40      25.481  20.708  -3.747  1.00  7.15           C  
ATOM    557  CD  PRO A  40      24.478  19.572  -3.710  1.00  7.15           C  
ATOM    558  HA  PRO A  40      23.541  21.928  -1.863  1.00  7.15           H  
ATOM    559 1HB  PRO A  40      24.339  22.263  -4.776  1.00  7.15           H  
ATOM    560 2HB  PRO A  40      25.178  22.832  -3.328  1.00  7.15           H  
ATOM    561 1HG  PRO A  40      26.131  20.673  -4.634  1.00  7.15           H  
ATOM    562 2HG  PRO A  40      26.144  20.706  -2.868  1.00  7.15           H  
ATOM    563 1HD  PRO A  40      24.203  19.244  -4.725  1.00  7.15           H  
ATOM    564 2HD  PRO A  40      24.933  18.771  -3.102  1.00  7.15           H  
ATOM    565  N   THR A  41      21.754  23.410  -3.013  1.00  7.82           N  
ATOM    566  CA  THR A  41      20.574  24.084  -3.547  1.00  7.82           C  
ATOM    567  C   THR A  41      20.929  25.486  -4.072  1.00  7.82           C  
ATOM    568  O   THR A  41      21.193  25.661  -5.261  1.00  7.82           O  
ATOM    569  CB  THR A  41      19.452  24.168  -2.482  1.00  7.82           C  
ATOM    570  OG1 THR A  41      19.943  24.838  -1.313  1.00  7.82           O  
ATOM    571  CG2 THR A  41      18.995  22.761  -2.105  1.00  7.82           C  
ATOM    572  H   THR A  41      22.269  23.834  -2.256  1.00  7.82           H  
ATOM    573  HA  THR A  41      20.191  23.505  -4.387  1.00  7.82           H  
ATOM    574  HB  THR A  41      18.608  24.727  -2.887  1.00  7.82           H  
ATOM    575  HG1 THR A  41      19.259  24.828  -0.630  1.00  7.82           H  
ATOM    576 1HG2 THR A  41      18.204  22.822  -1.361  1.00  7.82           H  
ATOM    577 2HG2 THR A  41      18.621  22.253  -2.994  1.00  7.82           H  
ATOM    578 3HG2 THR A  41      19.833  22.196  -1.695  1.00  7.82           H  
ATOM    579  N   LYS A  42      20.914  26.474  -3.185  1.00  8.31           N  
ATOM    580  CA  LYS A  42      21.187  27.866  -3.546  1.00  8.31           C  
ATOM    581  C   LYS A  42      22.667  28.221  -3.587  1.00  8.31           C  
ATOM    582  O   LYS A  42      23.471  27.710  -2.806  1.00  8.31           O  
ATOM    583  CB  LYS A  42      20.509  28.833  -2.577  1.00  8.31           C  
ATOM    584  CG  LYS A  42      18.996  28.841  -2.593  1.00  8.31           C  
ATOM    585  CD  LYS A  42      18.481  29.916  -1.635  1.00  8.31           C  
ATOM    586  CE  LYS A  42      16.966  30.007  -1.626  1.00  8.31           C  
ATOM    587  NZ  LYS A  42      16.489  31.074  -0.699  1.00  8.31           N  
ATOM    588  H   LYS A  42      20.688  26.224  -2.231  1.00  8.31           H  
ATOM    589  HA  LYS A  42      20.783  28.038  -4.546  1.00  8.31           H  
ATOM    590 1HB  LYS A  42      20.826  28.598  -1.561  1.00  8.31           H  
ATOM    591 2HB  LYS A  42      20.840  29.849  -2.790  1.00  8.31           H  
ATOM    592 1HG  LYS A  42      18.637  29.051  -3.601  1.00  8.31           H  
ATOM    593 2HG  LYS A  42      18.619  27.865  -2.283  1.00  8.31           H  
ATOM    594 1HD  LYS A  42      18.823  29.688  -0.624  1.00  8.31           H  
ATOM    595 2HD  LYS A  42      18.896  30.889  -1.920  1.00  8.31           H  
ATOM    596 1HE  LYS A  42      16.614  30.227  -2.631  1.00  8.31           H  
ATOM    597 2HE  LYS A  42      16.552  29.051  -1.306  1.00  8.31           H  
ATOM    598 1HZ  LYS A  42      15.480  31.111  -0.714  1.00  8.31           H  
ATOM    599 2HZ  LYS A  42      16.807  30.874   0.239  1.00  8.31           H  
ATOM    600 3HZ  LYS A  42      16.864  31.967  -0.995  1.00  8.31           H  
ATOM    601  N   ASP A  43      23.011  29.218  -4.411  1.00  8.63           N  
ATOM    602  CA  ASP A  43      24.375  29.765  -4.474  1.00  8.63           C  
ATOM    603  C   ASP A  43      24.797  30.338  -3.118  1.00  8.63           C  
ATOM    604  O   ASP A  43      25.975  30.352  -2.763  1.00  8.63           O  
ATOM    605  CB  ASP A  43      24.468  30.874  -5.521  1.00  8.63           C  
ATOM    606  CG  ASP A  43      24.375  30.382  -6.965  1.00  8.63           C  
ATOM    607  OD1 ASP A  43      24.465  29.200  -7.191  1.00  8.63           O  
ATOM    608  OD2 ASP A  43      24.207  31.206  -7.830  1.00  8.63           O  
ATOM    609  H   ASP A  43      22.308  29.597  -5.032  1.00  8.63           H  
ATOM    610  HA  ASP A  43      25.063  28.960  -4.741  1.00  8.63           H  
ATOM    611 1HB  ASP A  43      23.673  31.602  -5.347  1.00  8.63           H  
ATOM    612 2HB  ASP A  43      25.415  31.400  -5.398  1.00  8.63           H  
ATOM    613  N   ASP A  44      23.808  30.767  -2.343  1.00  8.80           N  
ATOM    614  CA  ASP A  44      23.990  31.346  -1.016  1.00  8.80           C  
ATOM    615  C   ASP A  44      24.677  30.367  -0.061  1.00  8.80           C  
ATOM    616  O   ASP A  44      25.236  30.775   0.959  1.00  8.80           O  
ATOM    617  CB  ASP A  44      22.632  31.715  -0.401  1.00  8.80           C  
ATOM    618  CG  ASP A  44      21.926  32.910  -1.059  1.00  8.80           C  
ATOM    619  OD1 ASP A  44      22.536  33.605  -1.838  1.00  8.80           O  
ATOM    620  OD2 ASP A  44      20.771  33.117  -0.751  1.00  8.80           O  
ATOM    621  H   ASP A  44      22.873  30.701  -2.708  1.00  8.80           H  
ATOM    622  HA  ASP A  44      24.607  32.240  -1.106  1.00  8.80           H  
ATOM    623 1HB  ASP A  44      21.972  30.850  -0.458  1.00  8.80           H  
ATOM    624 2HB  ASP A  44      22.772  31.938   0.655  1.00  8.80           H  
ATOM    625  N   LYS A  45      24.584  29.070  -0.359  1.00  8.88           N  
ATOM    626  CA  LYS A  45      25.145  28.036   0.483  1.00  8.88           C  
ATOM    627  C   LYS A  45      26.472  27.491  -0.056  1.00  8.88           C  
ATOM    628  O   LYS A  45      27.008  26.508   0.478  1.00  8.88           O  
ATOM    629  CB  LYS A  45      24.133  26.904   0.635  1.00  8.88           C  
ATOM    630  CG  LYS A  45      22.796  27.344   1.244  1.00  8.88           C  
ATOM    631  CD  LYS A  45      22.964  27.871   2.666  1.00  8.88           C  
ATOM    632  CE  LYS A  45      21.618  28.217   3.293  1.00  8.88           C  
ATOM    633  NZ  LYS A  45      21.771  28.774   4.668  1.00  8.88           N  
ATOM    634  H   LYS A  45      24.130  28.771  -1.221  1.00  8.88           H  
ATOM    635  HA  LYS A  45      25.338  28.464   1.466  1.00  8.88           H  
ATOM    636 1HB  LYS A  45      23.925  26.475  -0.349  1.00  8.88           H  
ATOM    637 2HB  LYS A  45      24.552  26.118   1.260  1.00  8.88           H  
ATOM    638 1HG  LYS A  45      22.361  28.130   0.623  1.00  8.88           H  
ATOM    639 2HG  LYS A  45      22.110  26.498   1.255  1.00  8.88           H  
ATOM    640 1HD  LYS A  45      23.461  27.117   3.278  1.00  8.88           H  
ATOM    641 2HD  LYS A  45      23.587  28.768   2.650  1.00  8.88           H  
ATOM    642 1HE  LYS A  45      21.115  28.954   2.667  1.00  8.88           H  
ATOM    643 2HE  LYS A  45      21.004  27.318   3.343  1.00  8.88           H  
ATOM    644 1HZ  LYS A  45      20.860  28.992   5.047  1.00  8.88           H  
ATOM    645 2HZ  LYS A  45      22.227  28.093   5.259  1.00  8.88           H  
ATOM    646 3HZ  LYS A  45      22.330  29.615   4.628  1.00  8.88           H  
ATOM    647  N   GLU A  46      27.040  28.110  -1.100  1.00  8.94           N  
ATOM    648  CA  GLU A  46      28.282  27.568  -1.652  1.00  8.94           C  
ATOM    649  C   GLU A  46      29.471  27.932  -0.759  1.00  8.94           C  
ATOM    650  O   GLU A  46      30.239  28.854  -1.034  1.00  8.94           O  
ATOM    651  CB  GLU A  46      28.526  28.063  -3.087  1.00  8.94           C  
ATOM    652  CG  GLU A  46      29.692  27.345  -3.786  1.00  8.94           C  
ATOM    653  CD  GLU A  46      30.029  27.845  -5.197  1.00  8.94           C  
ATOM    654  OE1 GLU A  46      29.553  28.882  -5.584  1.00  8.94           O  
ATOM    655  OE2 GLU A  46      30.747  27.153  -5.886  1.00  8.94           O  
ATOM    656  H   GLU A  46      26.609  28.931  -1.531  1.00  8.94           H  
ATOM    657  HA  GLU A  46      28.200  26.480  -1.678  1.00  8.94           H  
ATOM    658 1HB  GLU A  46      27.621  27.924  -3.683  1.00  8.94           H  
ATOM    659 2HB  GLU A  46      28.744  29.131  -3.070  1.00  8.94           H  
ATOM    660 1HG  GLU A  46      30.555  27.461  -3.155  1.00  8.94           H  
ATOM    661 2HG  GLU A  46      29.465  26.285  -3.831  1.00  8.94           H  
ATOM    662  N   ASP A  47      29.604  27.168   0.317  1.00  9.00           N  
ATOM    663  CA  ASP A  47      30.597  27.331   1.371  1.00  9.00           C  
ATOM    664  C   ASP A  47      32.034  27.201   0.840  1.00  9.00           C  
ATOM    665  O   ASP A  47      32.391  26.135   0.329  1.00  9.00           O  
ATOM    666  CB  ASP A  47      30.342  26.302   2.484  1.00  9.00           C  
ATOM    667  CG  ASP A  47      31.227  26.445   3.755  1.00  9.00           C  
ATOM    668  OD1 ASP A  47      32.360  26.908   3.681  1.00  9.00           O  
ATOM    669  OD2 ASP A  47      30.739  26.077   4.799  1.00  9.00           O  
ATOM    670  H   ASP A  47      28.880  26.457   0.426  1.00  9.00           H  
ATOM    671  HA  ASP A  47      30.423  28.300   1.818  1.00  9.00           H  
ATOM    672 1HB  ASP A  47      29.292  26.362   2.787  1.00  9.00           H  
ATOM    673 2HB  ASP A  47      30.492  25.307   2.080  1.00  9.00           H  
ATOM    674  N   PRO A  48      32.892  28.237   0.965  1.00  9.07           N  
ATOM    675  CA  PRO A  48      34.280  28.260   0.533  1.00  9.07           C  
ATOM    676  C   PRO A  48      35.067  27.029   0.981  1.00  9.07           C  
ATOM    677  O   PRO A  48      35.977  26.591   0.277  1.00  9.07           O  
ATOM    678  CB  PRO A  48      34.807  29.531   1.208  1.00  9.07           C  
ATOM    679  CG  PRO A  48      33.608  30.435   1.273  1.00  9.07           C  
ATOM    680  CD  PRO A  48      32.444  29.515   1.565  1.00  9.07           C  
ATOM    681  HA  PRO A  48      34.314  28.371  -0.549  1.00  9.07           H  
ATOM    682 1HB  PRO A  48      35.216  29.287   2.202  1.00  9.07           H  
ATOM    683 2HB  PRO A  48      35.632  29.955   0.615  1.00  9.07           H  
ATOM    684 1HG  PRO A  48      33.750  31.198   2.051  1.00  9.07           H  
ATOM    685 2HG  PRO A  48      33.487  30.970   0.318  1.00  9.07           H  
ATOM    686 1HD  PRO A  48      32.285  29.403   2.654  1.00  9.07           H  
ATOM    687 2HD  PRO A  48      31.566  29.915   1.030  1.00  9.07           H  
ATOM    688  N   GLU A  49      34.724  26.438   2.127  1.00  9.16           N  
ATOM    689  CA  GLU A  49      35.466  25.264   2.580  1.00  9.16           C  
ATOM    690  C   GLU A  49      35.241  24.067   1.662  1.00  9.16           C  
ATOM    691  O   GLU A  49      36.087  23.182   1.564  1.00  9.16           O  
ATOM    692  CB  GLU A  49      35.146  24.916   4.026  1.00  9.16           C  
ATOM    693  CG  GLU A  49      35.684  25.948   5.024  1.00  9.16           C  
ATOM    694  CD  GLU A  49      37.206  26.064   4.983  1.00  9.16           C  
ATOM    695  OE1 GLU A  49      37.865  25.063   5.098  1.00  9.16           O  
ATOM    696  OE2 GLU A  49      37.705  27.163   4.814  1.00  9.16           O  
ATOM    697  H   GLU A  49      33.931  26.774   2.694  1.00  9.16           H  
ATOM    698  HA  GLU A  49      36.528  25.505   2.538  1.00  9.16           H  
ATOM    699 1HB  GLU A  49      34.063  24.855   4.151  1.00  9.16           H  
ATOM    700 2HB  GLU A  49      35.563  23.942   4.273  1.00  9.16           H  
ATOM    701 1HG  GLU A  49      35.243  26.920   4.789  1.00  9.16           H  
ATOM    702 2HG  GLU A  49      35.367  25.668   6.028  1.00  9.16           H  
ATOM    703  N   LEU A  50      34.071  24.023   1.024  1.00  9.25           N  
ATOM    704  CA  LEU A  50      33.735  22.938   0.122  1.00  9.25           C  
ATOM    705  C   LEU A  50      34.266  23.283  -1.264  1.00  9.25           C  
ATOM    706  O   LEU A  50      34.564  22.399  -2.068  1.00  9.25           O  
ATOM    707  CB  LEU A  50      32.223  22.733   0.081  1.00  9.25           C  
ATOM    708  CG  LEU A  50      31.597  22.356   1.425  1.00  9.25           C  
ATOM    709  CD1 LEU A  50      30.090  22.267   1.271  1.00  9.25           C  
ATOM    710  CD2 LEU A  50      32.190  21.045   1.906  1.00  9.25           C  
ATOM    711  H   LEU A  50      33.416  24.792   1.126  1.00  9.25           H  
ATOM    712  HA  LEU A  50      34.217  22.024   0.464  1.00  9.25           H  
ATOM    713 1HB  LEU A  50      31.758  23.658  -0.259  1.00  9.25           H  
ATOM    714 2HB  LEU A  50      31.993  21.946  -0.635  1.00  9.25           H  
ATOM    715  HG  LEU A  50      31.815  23.139   2.156  1.00  9.25           H  
ATOM    716 1HD1 LEU A  50      29.641  22.014   2.231  1.00  9.25           H  
ATOM    717 2HD1 LEU A  50      29.701  23.227   0.930  1.00  9.25           H  
ATOM    718 3HD1 LEU A  50      29.845  21.496   0.540  1.00  9.25           H  
ATOM    719 1HD2 LEU A  50      31.752  20.779   2.869  1.00  9.25           H  
ATOM    720 2HD2 LEU A  50      31.975  20.259   1.181  1.00  9.25           H  
ATOM    721 3HD2 LEU A  50      33.271  21.153   2.015  1.00  9.25           H  
ATOM    722  N   MET A  51      34.376  24.588  -1.546  1.00  9.33           N  
ATOM    723  CA  MET A  51      34.914  25.042  -2.828  1.00  9.33           C  
ATOM    724  C   MET A  51      36.396  24.654  -2.947  1.00  9.33           C  
ATOM    725  O   MET A  51      36.866  24.262  -4.015  1.00  9.33           O  
ATOM    726  CB  MET A  51      34.771  26.552  -2.990  1.00  9.33           C  
ATOM    727  CG  MET A  51      33.340  27.048  -3.102  1.00  9.33           C  
ATOM    728  SD  MET A  51      33.214  28.849  -3.161  1.00  9.33           S  
ATOM    729  CE  MET A  51      33.853  29.163  -4.798  1.00  9.33           C  
ATOM    730  H   MET A  51      34.057  25.264  -0.849  1.00  9.33           H  
ATOM    731  HA  MET A  51      34.370  24.543  -3.632  1.00  9.33           H  
ATOM    732 1HB  MET A  51      35.257  27.051  -2.166  1.00  9.33           H  
ATOM    733 2HB  MET A  51      35.287  26.860  -3.898  1.00  9.33           H  
ATOM    734 1HG  MET A  51      32.880  26.642  -4.007  1.00  9.33           H  
ATOM    735 2HG  MET A  51      32.767  26.694  -2.244  1.00  9.33           H  
ATOM    736 1HE  MET A  51      33.841  30.234  -4.995  1.00  9.33           H  
ATOM    737 2HE  MET A  51      34.876  28.790  -4.869  1.00  9.33           H  
ATOM    738 3HE  MET A  51      33.224  28.652  -5.534  1.00  9.33           H  
ATOM    739  N   LYS A  52      37.130  24.768  -1.831  1.00  9.40           N  
ATOM    740  CA  LYS A  52      38.551  24.410  -1.789  1.00  9.40           C  
ATOM    741  C   LYS A  52      38.753  22.949  -2.162  1.00  9.40           C  
ATOM    742  O   LYS A  52      38.099  22.064  -1.617  1.00  9.40           O  
ATOM    743  CB  LYS A  52      39.114  24.647  -0.381  1.00  9.40           C  
ATOM    744  CG  LYS A  52      39.258  26.112   0.035  1.00  9.40           C  
ATOM    745  CD  LYS A  52      39.699  26.238   1.505  1.00  9.40           C  
ATOM    746  CE  LYS A  52      39.833  27.699   1.926  1.00  9.40           C  
ATOM    747  NZ  LYS A  52      40.105  27.845   3.397  1.00  9.40           N  
ATOM    748  H   LYS A  52      36.686  25.143  -0.993  1.00  9.40           H  
ATOM    749  HA  LYS A  52      39.090  25.026  -2.508  1.00  9.40           H  
ATOM    750 1HB  LYS A  52      38.454  24.169   0.349  1.00  9.40           H  
ATOM    751 2HB  LYS A  52      40.090  24.171  -0.299  1.00  9.40           H  
ATOM    752 1HG  LYS A  52      40.004  26.590  -0.598  1.00  9.40           H  
ATOM    753 2HG  LYS A  52      38.323  26.627  -0.102  1.00  9.40           H  
ATOM    754 1HD  LYS A  52      38.956  25.758   2.151  1.00  9.40           H  
ATOM    755 2HD  LYS A  52      40.653  25.736   1.648  1.00  9.40           H  
ATOM    756 1HE  LYS A  52      40.658  28.144   1.372  1.00  9.40           H  
ATOM    757 2HE  LYS A  52      38.912  28.231   1.683  1.00  9.40           H  
ATOM    758 1HZ  LYS A  52      40.192  28.819   3.630  1.00  9.40           H  
ATOM    759 2HZ  LYS A  52      39.307  27.447   3.935  1.00  9.40           H  
ATOM    760 3HZ  LYS A  52      40.951  27.364   3.646  1.00  9.40           H  
ATOM    761  N   CYS A  53      39.704  22.683  -3.044  1.00  9.48           N  
ATOM    762  CA  CYS A  53      39.967  21.314  -3.469  1.00  9.48           C  
ATOM    763  C   CYS A  53      40.724  20.502  -2.406  1.00  9.48           C  
ATOM    764  O   CYS A  53      40.325  19.374  -2.109  1.00  9.48           O  
ATOM    765  CB  CYS A  53      40.689  21.309  -4.799  1.00  9.48           C  
ATOM    766  SG  CYS A  53      39.655  21.816  -6.179  1.00  9.48           S  
ATOM    767  H   CYS A  53      40.218  23.446  -3.467  1.00  9.48           H  
ATOM    768  HA  CYS A  53      39.003  20.831  -3.628  1.00  9.48           H  
ATOM    769 1HB  CYS A  53      41.534  21.985  -4.771  1.00  9.48           H  
ATOM    770 2HB  CYS A  53      41.049  20.321  -5.000  1.00  9.48           H  
ATOM    771  N   PRO A  54      41.836  20.999  -1.830  1.00  9.58           N  
ATOM    772  CA  PRO A  54      42.818  22.039  -2.172  1.00  9.58           C  
ATOM    773  C   PRO A  54      44.050  21.463  -2.904  1.00  9.58           C  
ATOM    774  O   PRO A  54      45.145  21.500  -2.345  1.00  9.58           O  
ATOM    775  CB  PRO A  54      43.232  22.541  -0.793  1.00  9.58           C  
ATOM    776  CG  PRO A  54      43.186  21.296   0.064  1.00  9.58           C  
ATOM    777  CD  PRO A  54      42.047  20.459  -0.489  1.00  9.58           C  
ATOM    778  HA  PRO A  54      42.358  22.842  -2.755  1.00  9.58           H  
ATOM    779 1HB  PRO A  54      44.235  22.993  -0.841  1.00  9.58           H  
ATOM    780 2HB  PRO A  54      42.540  23.325  -0.452  1.00  9.58           H  
ATOM    781 1HG  PRO A  54      44.152  20.770   0.008  1.00  9.58           H  
ATOM    782 2HG  PRO A  54      43.035  21.568   1.117  1.00  9.58           H  
ATOM    783 1HD  PRO A  54      42.340  19.402  -0.557  1.00  9.58           H  
ATOM    784 2HD  PRO A  54      41.132  20.590   0.111  1.00  9.58           H  
ATOM    785  N   VAL A  55      43.892  20.877  -4.086  1.00  9.66           N  
ATOM    786  CA  VAL A  55      44.997  20.150  -4.715  1.00  9.66           C  
ATOM    787  C   VAL A  55      45.251  20.669  -6.141  1.00  9.66           C  
ATOM    788  O   VAL A  55      44.409  21.386  -6.664  1.00  9.66           O  
ATOM    789  CB  VAL A  55      44.646  18.643  -4.754  1.00  9.66           C  
ATOM    790  CG1 VAL A  55      44.433  18.124  -3.343  1.00  9.66           C  
ATOM    791  CG2 VAL A  55      43.414  18.434  -5.586  1.00  9.66           C  
ATOM    792  H   VAL A  55      43.001  20.891  -4.550  1.00  9.66           H  
ATOM    793  HA  VAL A  55      45.872  20.288  -4.092  1.00  9.66           H  
ATOM    794  HB  VAL A  55      45.458  18.091  -5.180  1.00  9.66           H  
ATOM    795 1HG1 VAL A  55      44.199  17.062  -3.379  1.00  9.66           H  
ATOM    796 2HG1 VAL A  55      45.340  18.279  -2.757  1.00  9.66           H  
ATOM    797 3HG1 VAL A  55      43.605  18.651  -2.875  1.00  9.66           H  
ATOM    798 1HG2 VAL A  55      43.167  17.376  -5.622  1.00  9.66           H  
ATOM    799 2HG2 VAL A  55      42.617  18.961  -5.136  1.00  9.66           H  
ATOM    800 3HG2 VAL A  55      43.574  18.803  -6.587  1.00  9.66           H  
ATOM    801  N   PRO A  56      46.424  20.375  -6.770  1.00  9.69           N  
ATOM    802  CA  PRO A  56      46.782  20.687  -8.164  1.00  9.69           C  
ATOM    803  C   PRO A  56      45.838  20.108  -9.230  1.00  9.69           C  
ATOM    804  O   PRO A  56      45.821  20.576 -10.368  1.00  9.69           O  
ATOM    805  CB  PRO A  56      48.177  20.062  -8.296  1.00  9.69           C  
ATOM    806  CG  PRO A  56      48.734  20.044  -6.896  1.00  9.69           C  
ATOM    807  CD  PRO A  56      47.554  19.765  -6.006  1.00  9.69           C  
ATOM    808  HA  PRO A  56      46.841  21.780  -8.273  1.00  9.69           H  
ATOM    809 1HB  PRO A  56      48.092  19.056  -8.733  1.00  9.69           H  
ATOM    810 2HB  PRO A  56      48.789  20.657  -8.990  1.00  9.69           H  
ATOM    811 1HG  PRO A  56      49.518  19.275  -6.811  1.00  9.69           H  
ATOM    812 2HG  PRO A  56      49.214  21.009  -6.671  1.00  9.69           H  
ATOM    813 1HD  PRO A  56      47.439  18.686  -5.895  1.00  9.69           H  
ATOM    814 2HD  PRO A  56      47.740  20.274  -5.057  1.00  9.69           H  
ATOM    815  N   GLY A  57      45.096  19.065  -8.865  1.00  9.64           N  
ATOM    816  CA  GLY A  57      44.129  18.408  -9.738  1.00  9.64           C  
ATOM    817  C   GLY A  57      42.793  19.048  -9.414  1.00  9.64           C  
ATOM    818  O   GLY A  57      42.738  20.259  -9.244  1.00  9.64           O  
ATOM    819  H   GLY A  57      45.180  18.717  -7.926  1.00  9.64           H  
ATOM    820 1HA  GLY A  57      44.387  18.565 -10.787  1.00  9.64           H  
ATOM    821 2HA  GLY A  57      44.101  17.337  -9.543  1.00  9.64           H  
ATOM    822  N   CYS A  58      41.709  18.266  -9.366  1.00  9.51           N  
ATOM    823  CA  CYS A  58      40.401  18.855  -9.059  1.00  9.51           C  
ATOM    824  C   CYS A  58      40.075  20.078  -9.918  1.00  9.51           C  
ATOM    825  O   CYS A  58      39.610  21.102  -9.427  1.00  9.51           O  
ATOM    826  CB  CYS A  58      40.408  19.255  -7.582  1.00  9.51           C  
ATOM    827  SG  CYS A  58      38.925  20.034  -6.928  1.00  9.51           S  
ATOM    828  H   CYS A  58      41.794  17.272  -9.521  1.00  9.51           H  
ATOM    829  HA  CYS A  58      39.635  18.097  -9.221  1.00  9.51           H  
ATOM    830 1HB  CYS A  58      40.600  18.368  -6.981  1.00  9.51           H  
ATOM    831 2HB  CYS A  58      41.232  19.934  -7.402  1.00  9.51           H  
ATOM    832  N   VAL A  59      40.262  19.934 -11.222  1.00  9.34           N  
ATOM    833  CA  VAL A  59      40.010  21.017 -12.160  1.00  9.34           C  
ATOM    834  C   VAL A  59      38.533  21.375 -12.291  1.00  9.34           C  
ATOM    835  O   VAL A  59      38.167  22.550 -12.351  1.00  9.34           O  
ATOM    836  CB  VAL A  59      40.567  20.635 -13.535  1.00  9.34           C  
ATOM    837  CG1 VAL A  59      40.174  21.677 -14.569  1.00  9.34           C  
ATOM    838  CG2 VAL A  59      42.083  20.498 -13.423  1.00  9.34           C  
ATOM    839  H   VAL A  59      40.631  19.060 -11.561  1.00  9.34           H  
ATOM    840  HA  VAL A  59      40.546  21.897 -11.804  1.00  9.34           H  
ATOM    841  HB  VAL A  59      40.136  19.686 -13.849  1.00  9.34           H  
ATOM    842 1HG1 VAL A  59      40.567  21.389 -15.543  1.00  9.34           H  
ATOM    843 2HG1 VAL A  59      39.085  21.741 -14.623  1.00  9.34           H  
ATOM    844 3HG1 VAL A  59      40.582  22.645 -14.285  1.00  9.34           H  
ATOM    845 1HG2 VAL A  59      42.497  20.214 -14.390  1.00  9.34           H  
ATOM    846 2HG2 VAL A  59      42.512  21.451 -13.110  1.00  9.34           H  
ATOM    847 3HG2 VAL A  59      42.327  19.734 -12.683  1.00  9.34           H  
ATOM    848  N   GLY A  60      37.682  20.363 -12.379  1.00  9.18           N  
ATOM    849  CA  GLY A  60      36.256  20.599 -12.540  1.00  9.18           C  
ATOM    850  C   GLY A  60      35.928  20.872 -14.001  1.00  9.18           C  
ATOM    851  O   GLY A  60      36.510  20.260 -14.896  1.00  9.18           O  
ATOM    852  H   GLY A  60      38.033  19.420 -12.321  1.00  9.18           H  
ATOM    853 1HA  GLY A  60      35.699  19.730 -12.190  1.00  9.18           H  
ATOM    854 2HA  GLY A  60      35.954  21.447 -11.927  1.00  9.18           H  
ENDMDL

