REMARK ID 642091 DOMAINID 635672 MODEL 1 line_3_sample14
MODEL     1
ATOM      1  N   GLY A   1       1.804   0.182  -2.121  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.072   1.046  -0.977  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.934   2.515  -1.346  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.281   2.929  -2.448  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.544   0.015  -2.795  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.382   0.802  -0.168  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.080   0.855  -0.609  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.493   3.339  -0.399  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.311   4.768  -0.683  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.635   5.433  -1.056  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.681   6.354  -1.876  1.00 24.67           O  
ATOM     12  CB  GLN A   2       0.651   5.463   0.507  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.800   5.015   0.746  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -1.744   5.358  -0.418  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -1.825   6.507  -0.863  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.464   4.351  -0.907  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.240   2.972   0.508  1.00 24.67           H  
ATOM     18  HA  GLN A   2       0.645   4.867  -1.530  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       1.221   5.253   1.412  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.663   6.537   0.363  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.816   3.934   0.883  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.175   5.509   1.644  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -3.100   4.509  -1.664  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.373   3.434  -0.516  1.00 24.67           H  
ATOM     25  N   ASP A   3       3.728   4.925  -0.499  1.00 24.67           N  
ATOM     26  CA  ASP A   3       5.062   5.447  -0.766  1.00 24.67           C  
ATOM     27  C   ASP A   3       5.445   5.342  -2.249  1.00 24.67           C  
ATOM     28  O   ASP A   3       6.297   6.090  -2.724  1.00 24.67           O  
ATOM     29  CB  ASP A   3       6.102   4.694   0.067  1.00 24.67           C  
ATOM     30  CG  ASP A   3       6.044   5.012   1.565  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       5.385   5.955   1.942  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       6.664   4.301   2.317  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.625   4.158   0.148  1.00 24.67           H  
ATOM     34  HA  ASP A   3       5.080   6.499  -0.483  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       5.963   3.621  -0.070  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       7.099   4.938  -0.302  1.00 24.67           H  
ATOM     37  N   GLU A   4       4.851   4.381  -2.973  1.00 24.67           N  
ATOM     38  CA  GLU A   4       5.165   4.174  -4.381  1.00 24.67           C  
ATOM     39  C   GLU A   4       4.197   4.934  -5.297  1.00 24.67           C  
ATOM     40  O   GLU A   4       4.344   4.912  -6.521  1.00 24.67           O  
ATOM     41  CB  GLU A   4       5.134   2.675  -4.707  1.00 24.67           C  
ATOM     42  CG  GLU A   4       6.198   1.854  -3.964  1.00 24.67           C  
ATOM     43  CD  GLU A   4       6.160   0.363  -4.276  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       5.333  -0.057  -5.051  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       6.967  -0.350  -3.727  1.00 24.67           O  
ATOM     46  H   GLU A   4       4.119   3.803  -2.564  1.00 24.67           H  
ATOM     47  HA  GLU A   4       6.171   4.549  -4.568  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.152   2.271  -4.444  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       5.276   2.528  -5.776  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       7.181   2.243  -4.228  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       6.058   1.998  -2.892  1.00 24.67           H  
ATOM     52  N   ILE A   5       3.203   5.587  -4.689  1.00 24.67           N  
ATOM     53  CA  ILE A   5       2.157   6.323  -5.390  1.00 24.67           C  
ATOM     54  C   ILE A   5       2.412   7.819  -5.351  1.00 24.67           C  
ATOM     55  O   ILE A   5       2.310   8.513  -6.364  1.00 24.67           O  
ATOM     56  CB  ILE A   5       0.776   6.028  -4.770  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       0.433   4.551  -4.960  1.00 24.67           C  
ATOM     58  CG2 ILE A   5      -0.282   6.924  -5.372  1.00 24.67           C  
ATOM     59  CD1 ILE A   5      -0.802   4.113  -4.214  1.00 24.67           C  
ATOM     60  H   ILE A   5       3.160   5.585  -3.676  1.00 24.67           H  
ATOM     61  HA  ILE A   5       2.144   6.004  -6.428  1.00 24.67           H  
ATOM     62  HB  ILE A   5       0.818   6.214  -3.700  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       0.288   4.358  -6.021  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       1.272   3.949  -4.609  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5      -1.242   6.712  -4.906  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5      -0.017   7.967  -5.193  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5      -0.346   6.744  -6.443  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5      -0.975   3.053  -4.396  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5      -0.669   4.274  -3.164  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5      -1.657   4.687  -4.561  1.00 24.67           H  
ATOM     71  N   HIS A   6       2.765   8.305  -4.169  1.00 24.67           N  
ATOM     72  CA  HIS A   6       2.950   9.725  -3.904  1.00 24.67           C  
ATOM     73  C   HIS A   6       4.428  10.119  -3.906  1.00 24.67           C  
ATOM     74  O   HIS A   6       4.826  11.113  -3.300  1.00 24.67           O  
ATOM     75  CB  HIS A   6       2.310  10.052  -2.560  1.00 24.67           C  
ATOM     76  CG  HIS A   6       0.832   9.806  -2.565  1.00 24.67           C  
ATOM     77  ND1 HIS A   6      -0.072  10.654  -3.176  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       0.112   8.787  -2.060  1.00 24.67           C  
ATOM     79  CE1 HIS A   6      -1.292  10.160  -3.027  1.00 24.67           C  
ATOM     80  NE2 HIS A   6      -1.202   9.030  -2.354  1.00 24.67           N  
ATOM     81  H   HIS A   6       2.846   7.652  -3.388  1.00 24.67           H  
ATOM     82  HA  HIS A   6       2.449  10.308  -4.675  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       2.760   9.425  -1.784  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       2.498  11.091  -2.302  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       0.501   7.929  -1.524  1.00 24.67           H  
ATOM     86  HE1 HIS A   6      -2.213  10.606  -3.399  1.00 24.67           H  
ATOM     87  HE2 HIS A   6      -1.967   8.414  -2.085  1.00 24.67           H  
ATOM     88  N   ARG A   7       5.225   9.313  -4.595  1.00 24.67           N  
ATOM     89  CA  ARG A   7       6.663   9.482  -4.746  1.00 24.67           C  
ATOM     90  C   ARG A   7       6.995  10.709  -5.626  1.00 24.67           C  
ATOM     91  O   ARG A   7       6.775  10.673  -6.837  1.00 24.67           O  
ATOM     92  CB  ARG A   7       7.178   8.196  -5.378  1.00 24.67           C  
ATOM     93  CG  ARG A   7       8.638   8.049  -5.656  1.00 24.67           C  
ATOM     94  CD  ARG A   7       8.900   6.636  -6.122  1.00 24.67           C  
ATOM     95  NE  ARG A   7      10.250   6.442  -6.597  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      10.842   5.269  -6.833  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      10.217   4.132  -6.612  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      12.071   5.299  -7.297  1.00 24.67           N  
ATOM     99  H   ARG A   7       4.790   8.523  -5.053  1.00 24.67           H  
ATOM    100  HA  ARG A   7       7.091   9.561  -3.755  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       6.899   7.363  -4.746  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       6.665   8.046  -6.328  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       8.938   8.736  -6.444  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       9.223   8.245  -4.756  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       8.730   5.947  -5.292  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       8.216   6.394  -6.934  1.00 24.67           H  
ATOM    107  HE  ARG A   7      10.812   7.264  -6.821  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       9.271   4.142  -6.256  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      10.681   3.255  -6.798  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      12.493   6.230  -7.457  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      12.572   4.452  -7.496  1.00 24.67           H  
ATOM    112  N   PRO A   8       7.624  11.775  -5.083  1.00 24.67           N  
ATOM    113  CA  PRO A   8       7.881  13.050  -5.752  1.00 24.67           C  
ATOM    114  C   PRO A   8       9.088  13.030  -6.679  1.00 24.67           C  
ATOM    115  O   PRO A   8      10.023  13.819  -6.499  1.00 24.67           O  
ATOM    116  CB  PRO A   8       8.137  13.973  -4.560  1.00 24.67           C  
ATOM    117  CG  PRO A   8       8.802  13.074  -3.535  1.00 24.67           C  
ATOM    118  CD  PRO A   8       8.123  11.723  -3.693  1.00 24.67           C  
ATOM    119  HA  PRO A   8       6.978  13.356  -6.299  1.00 24.67           H  
ATOM    120 1HB  PRO A   8       8.772  14.818  -4.867  1.00 24.67           H  
ATOM    121 2HB  PRO A   8       7.186  14.396  -4.204  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       9.887  13.023  -3.717  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       8.669  13.494  -2.526  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       8.873  10.923  -3.575  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       7.294  11.646  -2.973  1.00 24.67           H  
ATOM    126  N   GLU A   9       9.060  12.132  -7.661  1.00 24.67           N  
ATOM    127  CA  GLU A   9      10.179  11.993  -8.585  1.00 24.67           C  
ATOM    128  C   GLU A   9       9.858  12.297 -10.049  1.00 24.67           C  
ATOM    129  O   GLU A   9      10.730  12.190 -10.920  1.00 24.67           O  
ATOM    130  CB  GLU A   9      10.822  10.621  -8.402  1.00 24.67           C  
ATOM    131  CG  GLU A   9      11.457  10.471  -6.997  1.00 24.67           C  
ATOM    132  CD  GLU A   9      12.147   9.165  -6.745  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      12.109   8.313  -7.599  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      12.690   9.001  -5.682  1.00 24.67           O  
ATOM    135  H   GLU A   9       8.243  11.528  -7.734  1.00 24.67           H  
ATOM    136  HA  GLU A   9      10.932  12.710  -8.287  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      10.070   9.840  -8.527  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      11.594  10.468  -9.156  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      12.171  11.283  -6.849  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      10.669  10.591  -6.255  1.00 24.67           H  
ATOM    141  N   THR A  10       8.639  12.744 -10.338  1.00 24.67           N  
ATOM    142  CA  THR A  10       8.332  13.080 -11.722  1.00 24.67           C  
ATOM    143  C   THR A  10       8.912  14.444 -12.019  1.00 24.67           C  
ATOM    144  O   THR A  10       8.205  15.453 -12.019  1.00 24.67           O  
ATOM    145  CB  THR A  10       6.822  13.110 -12.026  1.00 24.67           C  
ATOM    146  OG1 THR A  10       6.239  11.828 -11.757  1.00 24.67           O  
ATOM    147  CG2 THR A  10       6.615  13.463 -13.497  1.00 24.67           C  
ATOM    148  H   THR A  10       7.946  12.835  -9.612  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.805  12.351 -12.381  1.00 24.67           H  
ATOM    150  HB  THR A  10       6.337  13.860 -11.401  1.00 24.67           H  
ATOM    151  HG1 THR A  10       5.316  11.828 -12.036  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       5.550  13.491 -13.720  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       7.050  14.427 -13.702  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       7.097  12.711 -14.122  1.00 24.67           H  
ATOM    155  N   ALA A  11      10.193  14.452 -12.357  1.00 24.67           N  
ATOM    156  CA  ALA A  11      10.957  15.678 -12.565  1.00 24.67           C  
ATOM    157  C   ALA A  11      10.308  16.565 -13.614  1.00 24.67           C  
ATOM    158  O   ALA A  11      10.385  17.785 -13.534  1.00 24.67           O  
ATOM    159  CB  ALA A  11      12.376  15.345 -12.980  1.00 24.67           C  
ATOM    160  H   ALA A  11      10.664  13.546 -12.333  1.00 24.67           H  
ATOM    161  HA  ALA A  11      10.987  16.223 -11.624  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      12.942  16.266 -13.105  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      12.844  14.729 -12.210  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      12.364  14.798 -13.923  1.00 24.67           H  
ATOM    165  N   GLU A  12       9.661  15.951 -14.593  1.00 24.67           N  
ATOM    166  CA  GLU A  12       8.999  16.674 -15.666  1.00 24.67           C  
ATOM    167  C   GLU A  12       7.864  17.585 -15.165  1.00 24.67           C  
ATOM    168  O   GLU A  12       7.572  18.607 -15.789  1.00 24.67           O  
ATOM    169  CB  GLU A  12       8.456  15.683 -16.694  1.00 24.67           C  
ATOM    170  CG  GLU A  12       9.541  14.958 -17.488  1.00 24.67           C  
ATOM    171  CD  GLU A  12       8.994  13.942 -18.462  1.00 24.67           C  
ATOM    172  OE1 GLU A  12       7.814  13.682 -18.425  1.00 24.67           O  
ATOM    173  OE2 GLU A  12       9.759  13.429 -19.244  1.00 24.67           O  
ATOM    174  H   GLU A  12       9.628  14.941 -14.586  1.00 24.67           H  
ATOM    175  HA  GLU A  12       9.741  17.306 -16.153  1.00 24.67           H  
ATOM    176 1HB  GLU A  12       7.850  14.932 -16.188  1.00 24.67           H  
ATOM    177 2HB  GLU A  12       7.812  16.206 -17.398  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      10.125  15.695 -18.040  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      10.211  14.459 -16.787  1.00 24.67           H  
ATOM    180  N   GLY A  13       7.169  17.171 -14.096  1.00 24.67           N  
ATOM    181  CA  GLY A  13       6.052  17.945 -13.559  1.00 24.67           C  
ATOM    182  C   GLY A  13       6.347  18.500 -12.161  1.00 24.67           C  
ATOM    183  O   GLY A  13       5.542  19.243 -11.593  1.00 24.67           O  
ATOM    184  H   GLY A  13       7.466  16.340 -13.596  1.00 24.67           H  
ATOM    185 1HA  GLY A  13       5.824  18.767 -14.235  1.00 24.67           H  
ATOM    186 2HA  GLY A  13       5.167  17.312 -13.520  1.00 24.67           H  
ATOM    187  N   ARG A  14       7.504  18.150 -11.613  1.00 24.67           N  
ATOM    188  CA  ARG A  14       7.877  18.556 -10.267  1.00 24.67           C  
ATOM    189  C   ARG A  14       8.377  19.994 -10.231  1.00 24.67           C  
ATOM    190  O   ARG A  14       9.264  20.374 -10.995  1.00 24.67           O  
ATOM    191  CB  ARG A  14       8.956  17.627  -9.739  1.00 24.67           C  
ATOM    192  CG  ARG A  14       9.354  17.790  -8.290  1.00 24.67           C  
ATOM    193  CD  ARG A  14      10.309  16.706  -7.884  1.00 24.67           C  
ATOM    194  NE  ARG A  14      11.587  16.834  -8.576  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      12.605  15.947  -8.514  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      12.506  14.860  -7.773  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      13.717  16.177  -9.204  1.00 24.67           N  
ATOM    198  H   ARG A  14       8.122  17.520 -12.119  1.00 24.67           H  
ATOM    199  HA  ARG A  14       6.998  18.473  -9.629  1.00 24.67           H  
ATOM    200 1HB  ARG A  14       8.641  16.598  -9.860  1.00 24.67           H  
ATOM    201 2HB  ARG A  14       9.848  17.768 -10.338  1.00 24.67           H  
ATOM    202 1HG  ARG A  14       9.845  18.756  -8.150  1.00 24.67           H  
ATOM    203 2HG  ARG A  14       8.471  17.734  -7.655  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      10.490  16.737  -6.809  1.00 24.67           H  
ATOM    205 2HD  ARG A  14       9.879  15.742  -8.152  1.00 24.67           H  
ATOM    206  HE  ARG A  14      11.714  17.650  -9.157  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      11.644  14.667  -7.233  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      13.273  14.207  -7.731  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      13.796  17.010  -9.771  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      14.482  15.520  -9.161  1.00 24.67           H  
ATOM    211  N   SER A  15       7.805  20.796  -9.337  1.00 24.67           N  
ATOM    212  CA  SER A  15       8.197  22.197  -9.202  1.00 24.67           C  
ATOM    213  C   SER A  15       7.958  22.815  -7.812  1.00 24.67           C  
ATOM    214  O   SER A  15       8.894  22.934  -7.044  1.00 24.67           O  
ATOM    215  CB  SER A  15       7.588  23.071 -10.298  1.00 24.67           C  
ATOM    216  OG  SER A  15       7.969  24.408 -10.131  1.00 24.67           O  
ATOM    217  H   SER A  15       7.081  20.415  -8.748  1.00 24.67           H  
ATOM    218  HA  SER A  15       9.276  22.236  -9.371  1.00 24.67           H  
ATOM    219 1HB  SER A  15       7.946  22.715 -11.264  1.00 24.67           H  
ATOM    220 2HB  SER A  15       6.521  23.011 -10.323  1.00 24.67           H  
ATOM    221  HG  SER A  15       7.701  24.648  -9.239  1.00 24.67           H  
ATOM    222  N   PRO A  16       6.703  23.074  -7.395  1.00 24.67           N  
ATOM    223  CA  PRO A  16       6.247  24.100  -6.434  1.00 24.67           C  
ATOM    224  C   PRO A  16       6.955  24.313  -5.076  1.00 24.67           C  
ATOM    225  O   PRO A  16       6.613  25.283  -4.400  1.00 24.67           O  
ATOM    226  CB  PRO A  16       4.812  23.639  -6.136  1.00 24.67           C  
ATOM    227  CG  PRO A  16       4.381  22.853  -7.331  1.00 24.67           C  
ATOM    228  CD  PRO A  16       5.603  22.120  -7.764  1.00 24.67           C  
ATOM    229  HA  PRO A  16       6.213  25.060  -6.969  1.00 24.67           H  
ATOM    230 1HB  PRO A  16       4.812  23.041  -5.211  1.00 24.67           H  
ATOM    231 2HB  PRO A  16       4.172  24.514  -5.946  1.00 24.67           H  
ATOM    232 1HG  PRO A  16       3.556  22.179  -7.063  1.00 24.67           H  
ATOM    233 2HG  PRO A  16       4.000  23.529  -8.111  1.00 24.67           H  
ATOM    234 1HD  PRO A  16       5.701  21.193  -7.181  1.00 24.67           H  
ATOM    235 2HD  PRO A  16       5.502  21.923  -8.819  1.00 24.67           H  
ATOM    236  N   VAL A  17       7.890  23.440  -4.673  1.00 24.67           N  
ATOM    237  CA  VAL A  17       8.590  23.527  -3.376  1.00 24.67           C  
ATOM    238  C   VAL A  17       7.823  24.313  -2.297  1.00 24.67           C  
ATOM    239  O   VAL A  17       6.663  23.993  -2.021  1.00 24.67           O  
ATOM    240  CB  VAL A  17      10.042  24.061  -3.559  1.00 24.67           C  
ATOM    241  CG1 VAL A  17      10.870  23.062  -4.345  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      10.042  25.405  -4.343  1.00 24.67           C  
ATOM    243  H   VAL A  17       8.178  22.722  -5.322  1.00 24.67           H  
ATOM    244  HA  VAL A  17       8.696  22.507  -3.006  1.00 24.67           H  
ATOM    245  HB  VAL A  17      10.505  24.177  -2.586  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17      11.886  23.436  -4.457  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17      10.892  22.110  -3.815  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17      10.444  22.917  -5.311  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      11.069  25.748  -4.461  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17       9.607  25.248  -5.328  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17       9.472  26.175  -3.828  1.00 24.67           H  
ATOM    252  N   LYS A  18       8.489  25.251  -1.609  1.00 24.67           N  
ATOM    253  CA  LYS A  18       7.836  26.011  -0.550  1.00 24.67           C  
ATOM    254  C   LYS A  18       8.086  27.512  -0.644  1.00 24.67           C  
ATOM    255  O   LYS A  18       9.201  27.957  -0.913  1.00 24.67           O  
ATOM    256  CB  LYS A  18       8.323  25.533   0.820  1.00 24.67           C  
ATOM    257  CG  LYS A  18       7.969  24.097   1.170  1.00 24.67           C  
ATOM    258  CD  LYS A  18       8.438  23.738   2.576  1.00 24.67           C  
ATOM    259  CE  LYS A  18       8.062  22.308   2.937  1.00 24.67           C  
ATOM    260  NZ  LYS A  18       8.517  21.945   4.305  1.00 24.67           N  
ATOM    261  H   LYS A  18       9.438  25.470  -1.854  1.00 24.67           H  
ATOM    262  HA  LYS A  18       6.760  25.849  -0.624  1.00 24.67           H  
ATOM    263 1HB  LYS A  18       9.407  25.628   0.868  1.00 24.67           H  
ATOM    264 2HB  LYS A  18       7.915  26.178   1.599  1.00 24.67           H  
ATOM    265 1HG  LYS A  18       6.888  23.963   1.101  1.00 24.67           H  
ATOM    266 2HG  LYS A  18       8.444  23.421   0.461  1.00 24.67           H  
ATOM    267 1HD  LYS A  18       9.521  23.842   2.638  1.00 24.67           H  
ATOM    268 2HD  LYS A  18       7.986  24.422   3.297  1.00 24.67           H  
ATOM    269 1HE  LYS A  18       6.979  22.204   2.886  1.00 24.67           H  
ATOM    270 2HE  LYS A  18       8.517  21.623   2.220  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18       8.246  20.995   4.511  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18       9.522  22.028   4.360  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18       8.091  22.569   4.977  1.00 24.67           H  
ATOM    274  N   SER A  19       7.044  28.287  -0.323  1.00 24.67           N  
ATOM    275  CA  SER A  19       7.139  29.746  -0.219  1.00 24.67           C  
ATOM    276  C   SER A  19       7.549  30.165   1.182  1.00 24.67           C  
ATOM    277  O   SER A  19       7.967  31.296   1.417  1.00 24.67           O  
ATOM    278  CB  SER A  19       5.785  30.366  -0.482  1.00 24.67           C  
ATOM    279  OG  SER A  19       4.873  30.029   0.558  1.00 24.67           O  
ATOM    280  H   SER A  19       6.152  27.843  -0.158  1.00 24.67           H  
ATOM    281  HA  SER A  19       7.877  30.111  -0.934  1.00 24.67           H  
ATOM    282 1HB  SER A  19       5.881  31.449  -0.554  1.00 24.67           H  
ATOM    283 2HB  SER A  19       5.403  30.006  -1.435  1.00 24.67           H  
ATOM    284  HG  SER A  19       3.994  30.243   0.215  1.00 24.67           H  
ATOM    285  N   HIS A  20       7.339  29.242   2.117  1.00 24.67           N  
ATOM    286  CA  HIS A  20       7.542  29.421   3.552  1.00 24.67           C  
ATOM    287  C   HIS A  20       6.655  30.527   4.145  1.00 24.67           C  
ATOM    288  O   HIS A  20       6.940  31.046   5.226  1.00 24.67           O  
ATOM    289  CB  HIS A  20       9.016  29.724   3.846  1.00 24.67           C  
ATOM    290  CG  HIS A  20       9.959  28.660   3.350  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      10.036  27.405   3.923  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      10.852  28.665   2.333  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      10.946  26.690   3.284  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      11.454  27.430   2.316  1.00 24.67           N  
ATOM    295  H   HIS A  20       7.003  28.350   1.799  1.00 24.67           H  
ATOM    296  HA  HIS A  20       7.284  28.495   4.064  1.00 24.67           H  
ATOM    297 1HB  HIS A  20       9.302  30.676   3.405  1.00 24.67           H  
ATOM    298 2HB  HIS A  20       9.152  29.816   4.922  1.00 24.67           H  
ATOM    299  HD2 HIS A  20      11.056  29.494   1.654  1.00 24.67           H  
ATOM    300  HE1 HIS A  20      11.227  25.664   3.513  1.00 24.67           H  
ATOM    301  HE2 HIS A  20      12.169  27.142   1.662  1.00 24.67           H  
ATOM    302  N   PHE A  21       5.547  30.851   3.473  1.00 24.67           N  
ATOM    303  CA  PHE A  21       4.621  31.851   3.988  1.00 24.67           C  
ATOM    304  C   PHE A  21       3.833  31.364   5.203  1.00 24.67           C  
ATOM    305  O   PHE A  21       3.266  30.268   5.204  1.00 24.67           O  
ATOM    306  CB  PHE A  21       3.660  32.318   2.896  1.00 24.67           C  
ATOM    307  CG  PHE A  21       2.720  33.390   3.357  1.00 24.67           C  
ATOM    308  CD1 PHE A  21       3.176  34.679   3.583  1.00 24.67           C  
ATOM    309  CD2 PHE A  21       1.382  33.116   3.560  1.00 24.67           C  
ATOM    310  CE1 PHE A  21       2.313  35.667   4.010  1.00 24.67           C  
ATOM    311  CE2 PHE A  21       0.515  34.100   3.985  1.00 24.67           C  
ATOM    312  CZ  PHE A  21       0.981  35.376   4.213  1.00 24.67           C  
ATOM    313  H   PHE A  21       5.358  30.427   2.563  1.00 24.67           H  
ATOM    314  HA  PHE A  21       5.206  32.716   4.298  1.00 24.67           H  
ATOM    315 1HB  PHE A  21       4.231  32.701   2.050  1.00 24.67           H  
ATOM    316 2HB  PHE A  21       3.072  31.473   2.538  1.00 24.67           H  
ATOM    317  HD1 PHE A  21       4.229  34.904   3.423  1.00 24.67           H  
ATOM    318  HD2 PHE A  21       1.017  32.108   3.378  1.00 24.67           H  
ATOM    319  HE1 PHE A  21       2.683  36.674   4.187  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      -0.538  33.871   4.143  1.00 24.67           H  
ATOM    321  HZ  PHE A  21       0.296  36.153   4.549  1.00 24.67           H  
ATOM    322  N   GLY A  22       3.751  32.209   6.230  1.00 24.67           N  
ATOM    323  CA  GLY A  22       3.017  31.902   7.461  1.00 24.67           C  
ATOM    324  C   GLY A  22       1.503  31.995   7.269  1.00 24.67           C  
ATOM    325  O   GLY A  22       0.844  32.863   7.840  1.00 24.67           O  
ATOM    326  H   GLY A  22       4.230  33.094   6.161  1.00 24.67           H  
ATOM    327 1HA  GLY A  22       3.284  30.898   7.796  1.00 24.67           H  
ATOM    328 2HA  GLY A  22       3.328  32.592   8.244  1.00 24.67           H  
ATOM    329  N   SER A  23       0.968  31.078   6.468  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.449  31.017   6.108  1.00 24.67           C  
ATOM    331  C   SER A  23      -1.408  30.775   7.271  1.00 24.67           C  
ATOM    332  O   SER A  23      -2.582  31.145   7.199  1.00 24.67           O  
ATOM    333  CB  SER A  23      -0.636  29.920   5.079  1.00 24.67           C  
ATOM    334  OG  SER A  23      -0.351  28.646   5.627  1.00 24.67           O  
ATOM    335  H   SER A  23       1.620  30.419   6.046  1.00 24.67           H  
ATOM    336  HA  SER A  23      -0.717  31.970   5.657  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -1.655  29.938   4.700  1.00 24.67           H  
ATOM    338 2HB  SER A  23       0.031  30.107   4.239  1.00 24.67           H  
ATOM    339  HG  SER A  23      -1.120  28.384   6.174  1.00 24.67           H  
ATOM    340  N   ASN A  24      -0.908  30.172   8.343  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -1.723  29.840   9.505  1.00 24.67           C  
ATOM    342  C   ASN A  24      -1.044  30.211  10.831  1.00 24.67           C  
ATOM    343  O   ASN A  24      -0.679  29.323  11.608  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -2.063  28.363   9.458  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -2.901  28.009   8.235  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -2.377  27.591   7.187  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -4.196  28.165   8.355  1.00 24.67           N  
ATOM    348  H   ASN A  24       0.071  29.924   8.329  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -2.659  30.387   9.435  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -1.145  27.778   9.443  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -2.618  28.086  10.358  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      -4.801  27.949   7.587  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -4.582  28.502   9.212  1.00 24.67           H  
ATOM    354  N   PRO A  25      -0.907  31.506  11.161  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -0.165  32.021  12.302  1.00 24.67           C  
ATOM    356  C   PRO A  25      -0.957  31.875  13.592  1.00 24.67           C  
ATOM    357  O   PRO A  25      -1.295  32.858  14.262  1.00 24.67           O  
ATOM    358  CB  PRO A  25       0.007  33.493  11.925  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -1.253  33.815  11.142  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -1.563  32.559  10.355  1.00 24.67           C  
ATOM    361  HA  PRO A  25       0.804  31.506  12.374  1.00 24.67           H  
ATOM    362 1HB  PRO A  25       0.116  34.106  12.831  1.00 24.67           H  
ATOM    363 2HB  PRO A  25       0.923  33.626  11.329  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -2.066  34.093  11.825  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -1.078  34.680  10.485  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -2.651  32.417  10.309  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -1.112  32.647   9.369  1.00 24.67           H  
ATOM    368  N   ILE A  26      -1.244  30.642  13.973  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -2.119  30.473  15.115  1.00 24.67           C  
ATOM    370  C   ILE A  26      -1.375  30.468  16.431  1.00 24.67           C  
ATOM    371  O   ILE A  26      -1.081  29.426  17.016  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -2.935  29.187  14.995  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      -3.627  29.161  13.620  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -3.937  29.101  16.151  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      -4.498  30.364  13.342  1.00 24.67           C  
ATOM    376  H   ILE A  26      -0.915  29.854  13.418  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -2.820  31.306  15.130  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -2.264  28.328  15.033  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -2.869  29.101  12.853  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      -4.248  28.266  13.559  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -4.512  28.180  16.070  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -3.400  29.108  17.099  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -4.615  29.955  16.114  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      -4.947  30.267  12.353  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      -5.285  30.427  14.094  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -3.893  31.269  13.375  1.00 24.67           H  
ATOM    387  N   GLY A  27      -1.152  31.674  16.929  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -0.432  31.904  18.178  1.00 24.67           C  
ATOM    389  C   GLY A  27      -1.362  31.914  19.392  1.00 24.67           C  
ATOM    390  O   GLY A  27      -0.931  32.188  20.509  1.00 24.67           O  
ATOM    391  H   GLY A  27      -1.433  32.456  16.336  1.00 24.67           H  
ATOM    392 1HA  GLY A  27       0.326  31.130  18.305  1.00 24.67           H  
ATOM    393 2HA  GLY A  27       0.096  32.854  18.116  1.00 24.67           H  
ATOM    394  N   SER A  28      -2.646  31.631  19.165  1.00 24.67           N  
ATOM    395  CA  SER A  28      -3.661  31.653  20.218  1.00 24.67           C  
ATOM    396  C   SER A  28      -3.670  30.392  21.086  1.00 24.67           C  
ATOM    397  O   SER A  28      -4.309  30.347  22.138  1.00 24.67           O  
ATOM    398  CB  SER A  28      -5.034  31.861  19.604  1.00 24.67           C  
ATOM    399  OG  SER A  28      -5.424  30.753  18.843  1.00 24.67           O  
ATOM    400  H   SER A  28      -2.920  31.403  18.222  1.00 24.67           H  
ATOM    401  HA  SER A  28      -3.449  32.502  20.871  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -5.760  32.033  20.396  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -5.020  32.748  18.975  1.00 24.67           H  
ATOM    404  HG  SER A  28      -5.383  29.999  19.438  1.00 24.67           H  
ATOM    405  N   ALA A  29      -2.945  29.359  20.670  1.00 24.67           N  
ATOM    406  CA  ALA A  29      -2.935  28.096  21.410  1.00 24.67           C  
ATOM    407  C   ALA A  29      -1.991  28.162  22.612  1.00 24.67           C  
ATOM    408  O   ALA A  29      -0.952  27.504  22.637  1.00 24.67           O  
ATOM    409  CB  ALA A  29      -2.516  26.965  20.486  1.00 24.67           C  
ATOM    410  H   ALA A  29      -2.408  29.447  19.820  1.00 24.67           H  
ATOM    411  HA  ALA A  29      -3.941  27.905  21.777  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      -2.534  26.023  21.037  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      -3.206  26.907  19.644  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      -1.509  27.152  20.117  1.00 24.67           H  
ATOM    415  N   THR A  30      -2.382  28.947  23.616  1.00 24.67           N  
ATOM    416  CA  THR A  30      -1.524  29.195  24.776  1.00 24.67           C  
ATOM    417  C   THR A  30      -1.939  28.448  26.045  1.00 24.67           C  
ATOM    418  O   THR A  30      -1.154  28.338  26.987  1.00 24.67           O  
ATOM    419  CB  THR A  30      -1.494  30.696  25.101  1.00 24.67           C  
ATOM    420  OG1 THR A  30      -2.811  31.133  25.467  1.00 24.67           O  
ATOM    421  CG2 THR A  30      -1.035  31.476  23.877  1.00 24.67           C  
ATOM    422  H   THR A  30      -3.264  29.443  23.496  1.00 24.67           H  
ATOM    423  HA  THR A  30      -0.512  28.880  24.522  1.00 24.67           H  
ATOM    424  HB  THR A  30      -0.814  30.875  25.932  1.00 24.67           H  
ATOM    425  HG1 THR A  30      -3.127  30.605  26.221  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      -1.018  32.540  24.106  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      -0.037  31.151  23.587  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      -1.720  31.300  23.055  1.00 24.67           H  
ATOM    429  N   ALA A  31      -3.166  27.939  26.081  1.00 24.67           N  
ATOM    430  CA  ALA A  31      -3.679  27.265  27.277  1.00 24.67           C  
ATOM    431  C   ALA A  31      -3.447  28.137  28.518  1.00 24.67           C  
ATOM    432  O   ALA A  31      -3.887  29.288  28.553  1.00 24.67           O  
ATOM    433  CB  ALA A  31      -3.032  25.895  27.431  1.00 24.67           C  
ATOM    434  H   ALA A  31      -3.754  28.037  25.267  1.00 24.67           H  
ATOM    435  HA  ALA A  31      -4.755  27.133  27.159  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      -3.448  25.391  28.304  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      -3.238  25.300  26.543  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      -1.953  25.996  27.549  1.00 24.67           H  
ATOM    439  N   SER A  32      -2.766  27.583  29.529  1.00 24.67           N  
ATOM    440  CA  SER A  32      -2.484  28.288  30.778  1.00 24.67           C  
ATOM    441  C   SER A  32      -3.742  28.810  31.460  1.00 24.67           C  
ATOM    442  O   SER A  32      -4.736  28.098  31.569  1.00 24.67           O  
ATOM    443  CB  SER A  32      -1.512  29.429  30.521  1.00 24.67           C  
ATOM    444  OG  SER A  32      -1.103  30.036  31.727  1.00 24.67           O  
ATOM    445  H   SER A  32      -2.422  26.645  29.428  1.00 24.67           H  
ATOM    446  HA  SER A  32      -2.006  27.581  31.458  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -0.640  29.034  29.996  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -1.964  30.177  29.869  1.00 24.67           H  
ATOM    449  HG  SER A  32      -0.295  30.519  31.515  1.00 24.67           H  
ATOM    450  N   SER A  33      -3.666  30.052  31.948  1.00 24.67           N  
ATOM    451  CA  SER A  33      -4.745  30.721  32.687  1.00 24.67           C  
ATOM    452  C   SER A  33      -5.204  29.906  33.899  1.00 24.67           C  
ATOM    453  O   SER A  33      -6.384  29.901  34.264  1.00 24.67           O  
ATOM    454  CB  SER A  33      -5.938  30.991  31.778  1.00 24.67           C  
ATOM    455  OG  SER A  33      -5.590  31.825  30.700  1.00 24.67           O  
ATOM    456  H   SER A  33      -2.795  30.548  31.806  1.00 24.67           H  
ATOM    457  HA  SER A  33      -4.364  31.677  33.047  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -6.347  30.053  31.401  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -6.720  31.468  32.364  1.00 24.67           H  
ATOM    460  HG  SER A  33      -5.133  31.261  30.059  1.00 24.67           H  
ATOM    461  N   LYS A  34      -4.254  29.285  34.593  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -4.565  28.449  35.750  1.00 24.67           C  
ATOM    463  C   LYS A  34      -4.792  29.250  37.033  1.00 24.67           C  
ATOM    464  O   LYS A  34      -4.017  29.177  37.985  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -3.451  27.427  35.949  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -3.332  26.432  34.797  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -2.196  25.446  35.014  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -2.090  24.465  33.852  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -0.969  23.501  34.039  1.00 24.67           N  
ATOM    470  H   LYS A  34      -3.300  29.355  34.270  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -5.487  27.906  35.533  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -2.495  27.940  36.058  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -3.633  26.864  36.864  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -4.268  25.882  34.698  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -3.158  26.975  33.869  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -1.254  25.987  35.110  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -2.370  24.886  35.933  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -3.023  23.911  33.768  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -1.926  25.024  32.929  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -0.932  22.870  33.251  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      -0.096  24.006  34.107  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -1.118  22.972  34.886  1.00 24.67           H  
ATOM    483  N   GLY A  35      -5.895  29.991  37.044  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -6.307  30.859  38.155  1.00 24.67           C  
ATOM    485  C   GLY A  35      -7.277  30.167  39.121  1.00 24.67           C  
ATOM    486  O   GLY A  35      -7.874  30.807  39.989  1.00 24.67           O  
ATOM    487  H   GLY A  35      -6.448  29.969  36.186  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -5.424  31.193  38.698  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -6.780  31.751  37.747  1.00 24.67           H  
ATOM    490  N   SER A  36      -7.435  28.856  38.962  1.00 24.67           N  
ATOM    491  CA  SER A  36      -8.392  28.054  39.722  1.00 24.67           C  
ATOM    492  C   SER A  36      -8.015  27.753  41.177  1.00 24.67           C  
ATOM    493  O   SER A  36      -8.846  27.247  41.925  1.00 24.67           O  
ATOM    494  CB  SER A  36      -8.632  26.739  39.004  1.00 24.67           C  
ATOM    495  OG  SER A  36      -7.483  25.941  39.021  1.00 24.67           O  
ATOM    496  H   SER A  36      -6.883  28.405  38.248  1.00 24.67           H  
ATOM    497  HA  SER A  36      -9.336  28.604  39.740  1.00 24.67           H  
ATOM    498 1HB  SER A  36      -9.449  26.209  39.492  1.00 24.67           H  
ATOM    499 2HB  SER A  36      -8.933  26.928  37.976  1.00 24.67           H  
ATOM    500  HG  SER A  36      -7.194  25.921  39.939  1.00 24.67           H  
ATOM    501  N   TYR A  37      -6.775  28.038  41.583  1.00 24.67           N  
ATOM    502  CA  TYR A  37      -6.346  27.741  42.956  1.00 24.67           C  
ATOM    503  C   TYR A  37      -7.290  28.405  43.966  1.00 24.67           C  
ATOM    504  O   TYR A  37      -7.884  27.727  44.807  1.00 24.67           O  
ATOM    505  CB  TYR A  37      -4.907  28.249  43.154  1.00 24.67           C  
ATOM    506  CG  TYR A  37      -4.288  28.051  44.549  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      -3.721  26.828  44.908  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      -4.285  29.099  45.460  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      -3.149  26.668  46.164  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      -3.724  28.936  46.711  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      -3.153  27.731  47.064  1.00 24.67           C  
ATOM    512  OH  TYR A  37      -2.593  27.577  48.312  1.00 24.67           O  
ATOM    513  H   TYR A  37      -6.131  28.460  40.931  1.00 24.67           H  
ATOM    514  HA  TYR A  37      -6.383  26.663  43.113  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      -4.258  27.754  42.430  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      -4.876  29.313  42.927  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      -3.717  25.999  44.200  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      -4.734  30.056  45.189  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      -2.704  25.715  46.446  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      -3.731  29.763  47.420  1.00 24.67           H  
ATOM    521  HH  TYR A  37      -2.843  28.322  48.865  1.00 24.67           H  
ATOM    522  N   SER A  38      -7.463  29.727  43.826  1.00 24.67           N  
ATOM    523  CA  SER A  38      -8.357  30.515  44.671  1.00 24.67           C  
ATOM    524  C   SER A  38      -8.309  30.086  46.130  1.00 24.67           C  
ATOM    525  O   SER A  38      -7.239  29.829  46.670  1.00 24.67           O  
ATOM    526  CB  SER A  38      -9.779  30.397  44.143  1.00 24.67           C  
ATOM    527  OG  SER A  38     -10.645  31.292  44.803  1.00 24.67           O  
ATOM    528  H   SER A  38      -6.953  30.200  43.095  1.00 24.67           H  
ATOM    529  HA  SER A  38      -8.049  31.558  44.612  1.00 24.67           H  
ATOM    530 1HB  SER A  38      -9.778  30.614  43.074  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -10.135  29.370  44.266  1.00 24.67           H  
ATOM    532  HG  SER A  38     -10.346  32.176  44.561  1.00 24.67           H  
ATOM    533  N   SER A  39      -9.498  30.034  46.738  1.00 24.67           N  
ATOM    534  CA  SER A  39      -9.807  29.462  48.054  1.00 24.67           C  
ATOM    535  C   SER A  39      -8.795  29.697  49.183  1.00 24.67           C  
ATOM    536  O   SER A  39      -8.184  30.755  49.314  1.00 24.67           O  
ATOM    537  CB  SER A  39     -10.033  27.966  47.875  1.00 24.67           C  
ATOM    538  OG  SER A  39     -10.574  27.369  49.034  1.00 24.67           O  
ATOM    539  H   SER A  39     -10.287  30.357  46.188  1.00 24.67           H  
ATOM    540  HA  SER A  39     -10.752  29.900  48.374  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -10.712  27.812  47.034  1.00 24.67           H  
ATOM    542 2HB  SER A  39      -9.093  27.484  47.615  1.00 24.67           H  
ATOM    543  HG  SER A  39     -10.734  26.447  48.800  1.00 24.67           H  
ATOM    544  N   TYR A  40      -8.734  28.710  50.085  1.00 24.67           N  
ATOM    545  CA  TYR A  40      -7.853  28.550  51.265  1.00 24.67           C  
ATOM    546  C   TYR A  40      -7.962  29.617  52.375  1.00 24.67           C  
ATOM    547  O   TYR A  40      -7.768  29.300  53.552  1.00 24.67           O  
ATOM    548  CB  TYR A  40      -6.408  28.404  50.777  1.00 24.67           C  
ATOM    549  CG  TYR A  40      -6.256  27.180  49.862  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      -6.302  27.347  48.511  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      -6.075  25.910  50.379  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      -6.204  26.284  47.659  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      -5.962  24.830  49.531  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      -6.033  25.018  48.168  1.00 24.67           C  
ATOM    555  OH  TYR A  40      -5.930  23.944  47.312  1.00 24.67           O  
ATOM    556  H   TYR A  40      -9.347  27.928  49.896  1.00 24.67           H  
ATOM    557  HA  TYR A  40      -8.124  27.602  51.726  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      -6.105  29.295  50.221  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      -5.733  28.294  51.627  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      -6.426  28.327  48.119  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      -6.018  25.757  51.441  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      -6.259  26.448  46.580  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      -5.821  23.830  49.938  1.00 24.67           H  
ATOM    564  HH  TYR A  40      -6.077  24.242  46.410  1.00 24.67           H  
ATOM    565  N   GLN A  41      -8.467  30.800  52.056  1.00 24.67           N  
ATOM    566  CA  GLN A  41      -8.669  31.846  53.051  1.00 24.67           C  
ATOM    567  C   GLN A  41      -9.673  31.390  54.095  1.00 24.67           C  
ATOM    568  O   GLN A  41      -9.579  31.750  55.267  1.00 24.67           O  
ATOM    569  CB  GLN A  41      -9.122  33.147  52.390  1.00 24.67           C  
ATOM    570  CG  GLN A  41      -8.044  33.809  51.543  1.00 24.67           C  
ATOM    571  CD  GLN A  41      -8.515  35.092  50.872  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      -9.712  35.309  50.653  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      -7.562  35.960  50.541  1.00 24.67           N  
ATOM    574  H   GLN A  41      -8.597  31.000  51.071  1.00 24.67           H  
ATOM    575  HA  GLN A  41      -7.719  32.029  53.553  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      -9.975  32.948  51.744  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      -9.442  33.854  53.154  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      -7.191  34.045  52.178  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      -7.742  33.104  50.760  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      -7.804  36.825  50.097  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      -6.603  35.750  50.734  1.00 24.67           H  
ATOM    582  N   GLY A  42     -10.654  30.600  53.654  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -11.682  30.058  54.531  1.00 24.67           C  
ATOM    584  C   GLY A  42     -11.093  29.141  55.605  1.00 24.67           C  
ATOM    585  O   GLY A  42     -11.648  29.004  56.697  1.00 24.67           O  
ATOM    586  H   GLY A  42     -10.666  30.358  52.675  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -12.219  30.880  55.005  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -12.409  29.505  53.937  1.00 24.67           H  
ATOM    589  N   ILE A  43      -9.965  28.493  55.298  1.00 24.67           N  
ATOM    590  CA  ILE A  43      -9.330  27.581  56.234  1.00 24.67           C  
ATOM    591  C   ILE A  43      -8.713  28.420  57.321  1.00 24.67           C  
ATOM    592  O   ILE A  43      -8.821  28.115  58.519  1.00 24.67           O  
ATOM    593  CB  ILE A  43      -8.244  26.740  55.558  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      -8.871  25.814  54.529  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      -7.474  25.959  56.606  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      -7.858  25.162  53.658  1.00 24.67           C  
ATOM    597  H   ILE A  43      -9.497  28.664  54.415  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -10.080  26.925  56.671  1.00 24.67           H  
ATOM    599  HB  ILE A  43      -7.553  27.388  55.035  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      -9.455  25.049  55.033  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      -9.536  26.401  53.892  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      -6.696  25.373  56.121  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      -7.018  26.654  57.311  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      -8.153  25.294  57.137  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      -8.352  24.527  52.924  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      -7.301  25.936  53.162  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      -7.185  24.561  54.266  1.00 24.67           H  
ATOM    608  N   ILE A  44      -8.055  29.490  56.893  1.00 24.67           N  
ATOM    609  CA  ILE A  44      -7.417  30.395  57.820  1.00 24.67           C  
ATOM    610  C   ILE A  44      -8.459  31.033  58.719  1.00 24.67           C  
ATOM    611  O   ILE A  44      -8.322  31.035  59.941  1.00 24.67           O  
ATOM    612  CB  ILE A  44      -6.646  31.485  57.075  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      -5.470  30.858  56.320  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      -6.187  32.560  58.058  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      -4.822  31.785  55.317  1.00 24.67           C  
ATOM    616  H   ILE A  44      -8.008  29.664  55.883  1.00 24.67           H  
ATOM    617  HA  ILE A  44      -6.719  29.824  58.441  1.00 24.67           H  
ATOM    618  HB  ILE A  44      -7.299  31.941  56.331  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      -4.718  30.546  57.042  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      -5.830  29.974  55.785  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      -5.653  33.341  57.520  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      -7.053  32.992  58.556  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      -5.527  32.116  58.803  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      -4.001  31.267  54.822  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      -5.559  32.086  54.577  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      -4.440  32.667  55.827  1.00 24.67           H  
ATOM    627  N   ALA A  45      -9.534  31.547  58.114  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -10.586  32.172  58.895  1.00 24.67           C  
ATOM    629  C   ALA A  45     -11.211  31.191  59.873  1.00 24.67           C  
ATOM    630  O   ALA A  45     -11.428  31.530  61.035  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -11.646  32.730  57.979  1.00 24.67           C  
ATOM    632  H   ALA A  45      -9.605  31.518  57.098  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -10.142  32.985  59.470  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -12.419  33.221  58.567  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -11.189  33.449  57.297  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -12.086  31.917  57.405  1.00 24.67           H  
ATOM    637  N   THR A  46     -11.437  29.949  59.435  1.00 24.67           N  
ATOM    638  CA  THR A  46     -12.023  28.956  60.314  1.00 24.67           C  
ATOM    639  C   THR A  46     -11.097  28.682  61.477  1.00 24.67           C  
ATOM    640  O   THR A  46     -11.539  28.585  62.625  1.00 24.67           O  
ATOM    641  CB  THR A  46     -12.318  27.642  59.587  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -13.260  27.870  58.527  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -12.897  26.650  60.578  1.00 24.67           C  
ATOM    644  H   THR A  46     -11.252  29.689  58.467  1.00 24.67           H  
ATOM    645  HA  THR A  46     -12.957  29.346  60.706  1.00 24.67           H  
ATOM    646  HB  THR A  46     -11.396  27.244  59.161  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -12.819  28.393  57.819  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -13.108  25.711  60.071  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -12.178  26.480  61.377  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -13.818  27.051  60.999  1.00 24.67           H  
ATOM    651  N   SER A  47      -9.804  28.554  61.192  1.00 24.67           N  
ATOM    652  CA  SER A  47      -8.837  28.267  62.227  1.00 24.67           C  
ATOM    653  C   SER A  47      -8.841  29.389  63.260  1.00 24.67           C  
ATOM    654  O   SER A  47      -8.832  29.129  64.466  1.00 24.67           O  
ATOM    655  CB  SER A  47      -7.466  28.127  61.599  1.00 24.67           C  
ATOM    656  OG  SER A  47      -7.438  27.033  60.715  1.00 24.67           O  
ATOM    657  H   SER A  47      -9.486  28.629  60.225  1.00 24.67           H  
ATOM    658  HA  SER A  47      -9.113  27.332  62.715  1.00 24.67           H  
ATOM    659 1HB  SER A  47      -7.216  29.038  61.061  1.00 24.67           H  
ATOM    660 2HB  SER A  47      -6.723  27.993  62.380  1.00 24.67           H  
ATOM    661  HG  SER A  47      -8.038  27.289  59.972  1.00 24.67           H  
ATOM    662  N   LEU A  48      -8.914  30.639  62.800  1.00 24.67           N  
ATOM    663  CA  LEU A  48      -8.942  31.770  63.712  1.00 24.67           C  
ATOM    664  C   LEU A  48     -10.204  31.746  64.576  1.00 24.67           C  
ATOM    665  O   LEU A  48     -10.153  32.013  65.782  1.00 24.67           O  
ATOM    666  CB  LEU A  48      -8.852  33.067  62.914  1.00 24.67           C  
ATOM    667  CG  LEU A  48      -7.504  33.306  62.214  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      -7.617  34.512  61.299  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      -6.429  33.502  63.261  1.00 24.67           C  
ATOM    670  H   LEU A  48      -8.917  30.803  61.789  1.00 24.67           H  
ATOM    671  HA  LEU A  48      -8.076  31.701  64.369  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      -9.623  33.050  62.146  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      -9.043  33.906  63.577  1.00 24.67           H  
ATOM    674  HG  LEU A  48      -7.251  32.447  61.608  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      -6.664  34.675  60.795  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      -8.391  34.329  60.559  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      -7.873  35.392  61.886  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      -5.470  33.664  62.770  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      -6.673  34.368  63.876  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      -6.371  32.618  63.886  1.00 24.67           H  
ATOM    681  N   LEU A  49     -11.337  31.379  63.967  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -12.592  31.296  64.703  1.00 24.67           C  
ATOM    683  C   LEU A  49     -12.515  30.206  65.767  1.00 24.67           C  
ATOM    684  O   LEU A  49     -12.991  30.400  66.896  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -13.743  31.022  63.725  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -14.082  32.191  62.789  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -15.067  31.731  61.731  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -14.657  33.329  63.607  1.00 24.67           C  
ATOM    689  H   LEU A  49     -11.331  31.188  62.966  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -12.770  32.249  65.194  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -13.477  30.171  63.108  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -14.635  30.771  64.293  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -13.185  32.534  62.296  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -15.297  32.562  61.067  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -14.627  30.923  61.157  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -15.980  31.383  62.211  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -14.891  34.165  62.949  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -15.565  32.995  64.109  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -13.926  33.646  64.351  1.00 24.67           H  
ATOM    700  N   ASN A  50     -11.865  29.083  65.429  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -11.706  27.989  66.373  1.00 24.67           C  
ATOM    702  C   ASN A  50     -10.845  28.430  67.547  1.00 24.67           C  
ATOM    703  O   ASN A  50     -11.174  28.137  68.696  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -11.086  26.775  65.707  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -12.025  26.028  64.771  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -13.254  26.165  64.820  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -11.445  25.210  63.924  1.00 24.67           N  
ATOM    708  H   ASN A  50     -11.508  28.982  64.479  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -12.687  27.718  66.765  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -10.218  27.092  65.135  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -10.732  26.089  66.474  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -11.999  24.663  63.295  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -10.451  25.120  63.919  1.00 24.67           H  
ATOM    714  N   LEU A  51      -9.780  29.192  67.272  1.00 24.67           N  
ATOM    715  CA  LEU A  51      -8.904  29.686  68.328  1.00 24.67           C  
ATOM    716  C   LEU A  51      -9.674  30.611  69.252  1.00 24.67           C  
ATOM    717  O   LEU A  51      -9.493  30.577  70.472  1.00 24.67           O  
ATOM    718  CB  LEU A  51      -7.690  30.387  67.725  1.00 24.67           C  
ATOM    719  CG  LEU A  51      -6.707  29.451  67.016  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      -5.652  30.269  66.289  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      -6.075  28.530  68.048  1.00 24.67           C  
ATOM    722  H   LEU A  51      -9.554  29.395  66.296  1.00 24.67           H  
ATOM    723  HA  LEU A  51      -8.551  28.840  68.909  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      -8.039  31.112  66.994  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      -7.155  30.915  68.510  1.00 24.67           H  
ATOM    726  HG  LEU A  51      -7.237  28.853  66.286  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      -4.960  29.599  65.781  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      -6.136  30.907  65.562  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      -5.108  30.880  67.006  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      -5.381  27.853  67.551  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      -5.538  29.126  68.785  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      -6.849  27.956  68.542  1.00 24.67           H  
ATOM    733  N   GLY A  52     -10.573  31.405  68.670  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -11.430  32.286  69.439  1.00 24.67           C  
ATOM    735  C   GLY A  52     -12.231  31.454  70.437  1.00 24.67           C  
ATOM    736  O   GLY A  52     -12.195  31.713  71.645  1.00 24.67           O  
ATOM    737  H   GLY A  52     -10.643  31.412  67.651  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -10.827  33.029  69.960  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -12.105  32.812  68.762  1.00 24.67           H  
ATOM    740  N   GLN A  53     -12.940  30.435  69.932  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -13.742  29.569  70.797  1.00 24.67           C  
ATOM    742  C   GLN A  53     -12.892  28.919  71.880  1.00 24.67           C  
ATOM    743  O   GLN A  53     -13.293  28.873  73.044  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -14.445  28.475  69.988  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -15.329  27.557  70.840  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -16.074  26.510  70.021  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -16.422  26.743  68.856  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -16.326  25.353  70.621  1.00 24.67           N  
ATOM    749  H   GLN A  53     -12.920  30.276  68.921  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -14.500  30.181  71.286  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -15.057  28.931  69.210  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -13.695  27.856  69.492  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -14.687  27.029  71.554  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -16.059  28.160  71.379  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -16.811  24.629  70.136  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -16.021  25.194  71.591  1.00 24.67           H  
ATOM    757  N   ILE A  54     -11.701  28.453  71.517  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -10.822  27.814  72.480  1.00 24.67           C  
ATOM    759  C   ILE A  54     -10.477  28.784  73.596  1.00 24.67           C  
ATOM    760  O   ILE A  54     -10.498  28.420  74.776  1.00 24.67           O  
ATOM    761  CB  ILE A  54      -9.549  27.296  71.790  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      -9.911  26.119  70.868  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      -8.513  26.886  72.819  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      -8.820  25.736  69.896  1.00 24.67           C  
ATOM    765  H   ILE A  54     -11.412  28.518  70.540  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -11.348  26.962  72.915  1.00 24.67           H  
ATOM    767  HB  ILE A  54      -9.141  28.085  71.167  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -10.129  25.253  71.490  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -10.807  26.370  70.311  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      -7.619  26.536  72.309  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      -8.262  27.742  73.446  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      -8.917  26.086  73.442  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      -9.153  24.893  69.293  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      -8.607  26.572  69.252  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      -7.923  25.459  70.445  1.00 24.67           H  
ATOM    776  N   ALA A  55     -10.153  30.028  73.243  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -9.845  30.999  74.277  1.00 24.67           C  
ATOM    778  C   ALA A  55     -11.042  31.207  75.204  1.00 24.67           C  
ATOM    779  O   ALA A  55     -10.877  31.256  76.427  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -9.457  32.320  73.642  1.00 24.67           C  
ATOM    781  H   ALA A  55     -10.117  30.293  72.259  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -9.014  30.624  74.863  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -9.208  33.038  74.420  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -8.596  32.167  72.992  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -10.291  32.696  73.052  1.00 24.67           H  
ATOM    786  N   GLU A  56     -12.262  31.256  74.660  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -13.402  31.434  75.550  1.00 24.67           C  
ATOM    788  C   GLU A  56     -13.576  30.228  76.470  1.00 24.67           C  
ATOM    789  O   GLU A  56     -13.819  30.396  77.665  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -14.700  31.685  74.770  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -14.770  33.048  74.071  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -16.085  33.288  73.331  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -16.894  32.389  73.265  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -16.276  34.381  72.846  1.00 24.67           O  
ATOM    795  H   GLU A  56     -12.377  31.212  73.644  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -13.214  32.306  76.173  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -14.816  30.915  74.007  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -15.551  31.610  75.447  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -14.631  33.834  74.813  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -13.944  33.107  73.361  1.00 24.67           H  
ATOM    801  N   GLU A  57     -13.390  29.015  75.939  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -13.524  27.797  76.743  1.00 24.67           C  
ATOM    803  C   GLU A  57     -12.462  27.738  77.840  1.00 24.67           C  
ATOM    804  O   GLU A  57     -12.717  27.283  78.954  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -13.435  26.541  75.861  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -14.636  26.322  74.928  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -14.500  25.088  74.056  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -13.465  24.462  74.088  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -15.442  24.772  73.356  1.00 24.67           O  
ATOM    810  H   GLU A  57     -13.187  28.943  74.940  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -14.503  27.813  77.225  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -12.543  26.608  75.237  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -13.329  25.660  76.491  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -15.539  26.234  75.529  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -14.746  27.197  74.292  1.00 24.67           H  
ATOM    816  N   THR A  58     -11.267  28.218  77.508  1.00 24.67           N  
ATOM    817  CA  THR A  58     -10.133  28.256  78.414  1.00 24.67           C  
ATOM    818  C   THR A  58     -10.381  29.187  79.595  1.00 24.67           C  
ATOM    819  O   THR A  58     -10.020  28.876  80.734  1.00 24.67           O  
ATOM    820  CB  THR A  58      -8.876  28.741  77.668  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -8.574  27.826  76.599  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -7.699  28.854  78.613  1.00 24.67           C  
ATOM    823  H   THR A  58     -11.126  28.547  76.555  1.00 24.67           H  
ATOM    824  HA  THR A  58      -9.959  27.253  78.795  1.00 24.67           H  
ATOM    825  HB  THR A  58      -9.071  29.717  77.242  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -9.336  27.829  75.974  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -6.829  29.208  78.064  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -7.942  29.564  79.405  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -7.485  27.881  79.049  1.00 24.67           H  
ATOM    830  N   LEU A  59     -10.967  30.344  79.311  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -11.177  31.379  80.308  1.00 24.67           C  
ATOM    832  C   LEU A  59     -12.500  31.329  81.089  1.00 24.67           C  
ATOM    833  O   LEU A  59     -12.537  31.765  82.244  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -11.058  32.720  79.597  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -9.688  32.964  78.948  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -9.728  34.263  78.175  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -8.616  32.970  80.026  1.00 24.67           C  
ATOM    838  H   LEU A  59     -11.225  30.535  78.340  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -10.367  31.300  81.031  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -11.813  32.755  78.807  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -11.255  33.520  80.306  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -9.472  32.167  78.244  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -8.763  34.435  77.700  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -10.504  34.199  77.411  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -9.950  35.085  78.854  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -7.640  33.133  79.567  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -8.820  33.767  80.740  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -8.619  32.009  80.543  1.00 24.67           H  
ATOM    849  N   VAL A  60     -13.580  30.837  80.481  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -14.877  30.853  81.148  1.00 24.67           C  
ATOM    851  C   VAL A  60     -15.845  29.791  80.623  1.00 24.67           C  
ATOM    852  O   VAL A  60     -15.850  28.668  81.130  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -16.846  30.175  80.019  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -15.506  32.250  80.987  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -15.658  32.575  79.498  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -16.856  32.286  81.692  1.00 24.67           C  
ATOM    857  H   VAL A  60     -13.519  30.489  79.525  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -14.713  30.668  82.208  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -14.844  32.997  81.427  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -16.091  33.568  79.384  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -14.677  32.548  79.015  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -16.308  31.840  79.026  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -17.297  33.276  81.585  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -17.520  31.545  81.250  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -16.717  32.063  82.751  1.00 24.67           H  
ENDMDL

REMARK ID 642091 DOMAINID 635672 MODEL 2 line_3_sample14
MODEL     2
ATOM      1  N   GLY A   1       1.108  -0.024  -0.551  1.00  8.30           N  
ATOM      2  CA  GLY A   1       2.190   0.477   0.292  1.00  8.30           C  
ATOM      3  C   GLY A   1       2.488   1.935  -0.019  1.00  8.30           C  
ATOM      4  O   GLY A   1       3.632   2.378   0.040  1.00  8.30           O  
ATOM      5  H   GLY A   1       1.330  -0.673  -1.294  1.00  8.30           H  
ATOM      6 1HA  GLY A   1       1.912   0.374   1.342  1.00  8.30           H  
ATOM      7 2HA  GLY A   1       3.084  -0.123   0.134  1.00  8.30           H  
ATOM      8  N   GLN A   2       1.435   2.683  -0.322  1.00  9.57           N  
ATOM      9  CA  GLN A   2       1.531   4.107  -0.652  1.00  9.57           C  
ATOM     10  C   GLN A   2       1.312   4.996   0.574  1.00  9.57           C  
ATOM     11  O   GLN A   2       1.368   6.225   0.495  1.00  9.57           O  
ATOM     12  CB  GLN A   2       0.515   4.462  -1.740  1.00  9.57           C  
ATOM     13  CG  GLN A   2       0.714   3.714  -3.067  1.00  9.57           C  
ATOM     14  CD  GLN A   2       2.054   4.017  -3.733  1.00  9.57           C  
ATOM     15  OE1 GLN A   2       2.407   5.181  -3.941  1.00  9.57           O  
ATOM     16  NE2 GLN A   2       2.800   2.970  -4.078  1.00  9.57           N  
ATOM     17  H   GLN A   2       0.529   2.229  -0.342  1.00  9.57           H  
ATOM     18  HA  GLN A   2       2.532   4.306  -1.032  1.00  9.57           H  
ATOM     19 1HB  GLN A   2      -0.491   4.244  -1.379  1.00  9.57           H  
ATOM     20 2HB  GLN A   2       0.564   5.531  -1.946  1.00  9.57           H  
ATOM     21 1HG  GLN A   2       0.669   2.642  -2.872  1.00  9.57           H  
ATOM     22 2HG  GLN A   2      -0.080   4.000  -3.756  1.00  9.57           H  
ATOM     23 1HE2 GLN A   2       3.686   3.112  -4.521  1.00  9.57           H  
ATOM     24 2HE2 GLN A   2       2.476   2.043  -3.896  1.00  9.57           H  
ATOM     25  N   ASP A   3       1.092   4.381   1.726  1.00 11.53           N  
ATOM     26  CA  ASP A   3       0.806   5.124   2.948  1.00 11.53           C  
ATOM     27  C   ASP A   3       2.072   5.640   3.623  1.00 11.53           C  
ATOM     28  O   ASP A   3       2.424   5.214   4.727  1.00 11.53           O  
ATOM     29  CB  ASP A   3       0.022   4.251   3.920  1.00 11.53           C  
ATOM     30  CG  ASP A   3      -1.382   3.943   3.426  1.00 11.53           C  
ATOM     31  OD1 ASP A   3      -2.010   4.820   2.883  1.00 11.53           O  
ATOM     32  OD2 ASP A   3      -1.808   2.829   3.586  1.00 11.53           O  
ATOM     33  H   ASP A   3       1.099   3.373   1.745  1.00 11.53           H  
ATOM     34  HA  ASP A   3       0.189   5.985   2.686  1.00 11.53           H  
ATOM     35 1HB  ASP A   3       0.555   3.315   4.083  1.00 11.53           H  
ATOM     36 2HB  ASP A   3      -0.051   4.759   4.877  1.00 11.53           H  
ATOM     37  N   GLU A   4       2.711   6.607   2.965  1.00 14.19           N  
ATOM     38  CA  GLU A   4       3.985   7.204   3.386  1.00 14.19           C  
ATOM     39  C   GLU A   4       3.858   7.918   4.728  1.00 14.19           C  
ATOM     40  O   GLU A   4       4.834   8.094   5.456  1.00 14.19           O  
ATOM     41  CB  GLU A   4       4.510   8.162   2.316  1.00 14.19           C  
ATOM     42  CG  GLU A   4       4.956   7.467   1.027  1.00 14.19           C  
ATOM     43  CD  GLU A   4       5.517   8.417  -0.004  1.00 14.19           C  
ATOM     44  OE1 GLU A   4       5.461   9.604   0.214  1.00 14.19           O  
ATOM     45  OE2 GLU A   4       6.037   7.953  -0.991  1.00 14.19           O  
ATOM     46  H   GLU A   4       2.296   6.873   2.069  1.00 14.19           H  
ATOM     47  HA  GLU A   4       4.714   6.401   3.501  1.00 14.19           H  
ATOM     48 1HB  GLU A   4       3.734   8.883   2.060  1.00 14.19           H  
ATOM     49 2HB  GLU A   4       5.361   8.718   2.710  1.00 14.19           H  
ATOM     50 1HG  GLU A   4       5.713   6.724   1.275  1.00 14.19           H  
ATOM     51 2HG  GLU A   4       4.099   6.939   0.600  1.00 14.19           H  
ATOM     52  N   ILE A   5       2.637   8.295   5.067  1.00 17.34           N  
ATOM     53  CA  ILE A   5       2.318   8.955   6.321  1.00 17.34           C  
ATOM     54  C   ILE A   5       2.707   8.091   7.536  1.00 17.34           C  
ATOM     55  O   ILE A   5       2.893   8.615   8.635  1.00 17.34           O  
ATOM     56  CB  ILE A   5       0.822   9.312   6.358  1.00 17.34           C  
ATOM     57  CG1 ILE A   5       0.555  10.316   7.473  1.00 17.34           C  
ATOM     58  CG2 ILE A   5      -0.009   8.072   6.542  1.00 17.34           C  
ATOM     59  CD1 ILE A   5      -0.823  10.944   7.411  1.00 17.34           C  
ATOM     60  H   ILE A   5       1.894   8.111   4.411  1.00 17.34           H  
ATOM     61  HA  ILE A   5       2.885   9.882   6.371  1.00 17.34           H  
ATOM     62  HB  ILE A   5       0.549   9.785   5.417  1.00 17.34           H  
ATOM     63 1HG1 ILE A   5       0.661   9.807   8.431  1.00 17.34           H  
ATOM     64 2HG1 ILE A   5       1.301  11.110   7.419  1.00 17.34           H  
ATOM     65 1HG2 ILE A   5      -1.065   8.332   6.552  1.00 17.34           H  
ATOM     66 2HG2 ILE A   5       0.183   7.370   5.731  1.00 17.34           H  
ATOM     67 3HG2 ILE A   5       0.253   7.623   7.485  1.00 17.34           H  
ATOM     68 1HD1 ILE A   5      -0.938  11.644   8.237  1.00 17.34           H  
ATOM     69 2HD1 ILE A   5      -0.940  11.477   6.465  1.00 17.34           H  
ATOM     70 3HD1 ILE A   5      -1.582  10.166   7.484  1.00 17.34           H  
ATOM     71  N   HIS A   6       2.820   6.765   7.343  1.00 20.46           N  
ATOM     72  CA  HIS A   6       3.200   5.858   8.418  1.00 20.46           C  
ATOM     73  C   HIS A   6       4.613   5.296   8.210  1.00 20.46           C  
ATOM     74  O   HIS A   6       4.965   4.258   8.776  1.00 20.46           O  
ATOM     75  CB  HIS A   6       2.214   4.690   8.535  1.00 20.46           C  
ATOM     76  CG  HIS A   6       0.813   5.099   8.878  1.00 20.46           C  
ATOM     77  ND1 HIS A   6       0.481   5.674  10.084  1.00 20.46           N  
ATOM     78  CD2 HIS A   6      -0.345   4.986   8.182  1.00 20.46           C  
ATOM     79  CE1 HIS A   6      -0.819   5.916  10.110  1.00 20.46           C  
ATOM     80  NE2 HIS A   6      -1.342   5.508   8.970  1.00 20.46           N  
ATOM     81  H   HIS A   6       2.661   6.367   6.416  1.00 20.46           H  
ATOM     82  HA  HIS A   6       3.197   6.394   9.365  1.00 20.46           H  
ATOM     83 1HB  HIS A   6       2.187   4.155   7.582  1.00 20.46           H  
ATOM     84 2HB  HIS A   6       2.565   3.992   9.294  1.00 20.46           H  
ATOM     85  HD1 HIS A   6       1.109   5.884  10.834  1.00 20.46           H  
ATOM     86  HD2 HIS A   6      -0.584   4.591   7.197  1.00 20.46           H  
ATOM     87  HE1 HIS A   6      -1.277   6.381  10.981  1.00 20.46           H  
ATOM     88  N   ARG A   7       5.430   5.986   7.412  1.00 22.92           N  
ATOM     89  CA  ARG A   7       6.789   5.544   7.119  1.00 22.92           C  
ATOM     90  C   ARG A   7       7.604   5.293   8.400  1.00 22.92           C  
ATOM     91  O   ARG A   7       7.697   6.183   9.252  1.00 22.92           O  
ATOM     92  CB  ARG A   7       7.536   6.615   6.326  1.00 22.92           C  
ATOM     93  CG  ARG A   7       8.912   6.213   5.813  1.00 22.92           C  
ATOM     94  CD  ARG A   7       9.642   7.346   5.165  1.00 22.92           C  
ATOM     95  NE  ARG A   7       8.978   7.889   3.980  1.00 22.92           N  
ATOM     96  CZ  ARG A   7       9.081   7.397   2.730  1.00 22.92           C  
ATOM     97  NH1 ARG A   7       9.788   6.314   2.494  1.00 22.92           N  
ATOM     98  NH2 ARG A   7       8.473   8.018   1.739  1.00 22.92           N  
ATOM     99  H   ARG A   7       5.096   6.836   6.954  1.00 22.92           H  
ATOM    100  HA  ARG A   7       6.704   4.649   6.512  1.00 22.92           H  
ATOM    101 1HB  ARG A   7       6.952   6.876   5.450  1.00 22.92           H  
ATOM    102 2HB  ARG A   7       7.641   7.516   6.930  1.00 22.92           H  
ATOM    103 1HG  ARG A   7       9.521   5.856   6.644  1.00 22.92           H  
ATOM    104 2HG  ARG A   7       8.801   5.418   5.077  1.00 22.92           H  
ATOM    105 1HD  ARG A   7       9.745   8.154   5.892  1.00 22.92           H  
ATOM    106 2HD  ARG A   7      10.633   7.005   4.871  1.00 22.92           H  
ATOM    107  HE  ARG A   7       8.421   8.726   4.105  1.00 22.92           H  
ATOM    108 1HH1 ARG A   7      10.257   5.841   3.253  1.00 22.92           H  
ATOM    109 2HH1 ARG A   7       9.860   5.954   1.553  1.00 22.92           H  
ATOM    110 1HH2 ARG A   7       7.952   8.870   1.927  1.00 22.92           H  
ATOM    111 2HH2 ARG A   7       8.545   7.664   0.793  1.00 22.92           H  
ATOM    112  N   PRO A   8       8.273   4.131   8.554  1.00 24.29           N  
ATOM    113  CA  PRO A   8       9.081   3.763   9.706  1.00 24.29           C  
ATOM    114  C   PRO A   8      10.424   4.478   9.670  1.00 24.29           C  
ATOM    115  O   PRO A   8      11.487   3.858   9.494  1.00 24.29           O  
ATOM    116  CB  PRO A   8       9.224   2.250   9.540  1.00 24.29           C  
ATOM    117  CG  PRO A   8       9.208   2.039   8.045  1.00 24.29           C  
ATOM    118  CD  PRO A   8       8.210   3.071   7.519  1.00 24.29           C  
ATOM    119  HA  PRO A   8       8.528   4.012  10.626  1.00 24.29           H  
ATOM    120 1HB  PRO A   8      10.158   1.909  10.012  1.00 24.29           H  
ATOM    121 2HB  PRO A   8       8.396   1.737  10.052  1.00 24.29           H  
ATOM    122 1HG  PRO A   8      10.219   2.180   7.634  1.00 24.29           H  
ATOM    123 2HG  PRO A   8       8.911   1.005   7.813  1.00 24.29           H  
ATOM    124 1HD  PRO A   8       8.557   3.427   6.546  1.00 24.29           H  
ATOM    125 2HD  PRO A   8       7.196   2.633   7.479  1.00 24.29           H  
ATOM    126  N   GLU A   9      10.358   5.796   9.816  1.00 24.67           N  
ATOM    127  CA  GLU A   9      11.538   6.627   9.725  1.00 24.67           C  
ATOM    128  C   GLU A   9      12.609   6.078  10.641  1.00 24.67           C  
ATOM    129  O   GLU A   9      12.367   5.780  11.820  1.00 24.67           O  
ATOM    130  CB  GLU A   9      11.214   8.076  10.089  1.00 24.67           C  
ATOM    131  CG  GLU A   9      12.391   9.043   9.941  1.00 24.67           C  
ATOM    132  CD  GLU A   9      12.032  10.481  10.246  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      10.893  10.744  10.554  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      12.904  11.315  10.170  1.00 24.67           O  
ATOM    135  H   GLU A   9       9.438   6.219   9.951  1.00 24.67           H  
ATOM    136  HA  GLU A   9      11.911   6.595   8.700  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      10.401   8.435   9.455  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      10.869   8.123  11.121  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      13.187   8.734  10.621  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      12.777   8.976   8.925  1.00 24.67           H  
ATOM    141  N   THR A  10      13.791   5.905  10.083  1.00 24.34           N  
ATOM    142  CA  THR A  10      14.876   5.338  10.834  1.00 24.34           C  
ATOM    143  C   THR A  10      16.079   6.275  10.862  1.00 24.34           C  
ATOM    144  O   THR A  10      16.690   6.552   9.830  1.00 24.34           O  
ATOM    145  CB  THR A  10      15.229   3.977  10.201  1.00 24.34           C  
ATOM    146  OG1 THR A  10      14.051   3.107  10.221  1.00 24.34           O  
ATOM    147  CG2 THR A  10      16.339   3.304  10.976  1.00 24.34           C  
ATOM    148  H   THR A  10      13.929   6.164   9.117  1.00 24.34           H  
ATOM    149  HA  THR A  10      14.548   5.172  11.860  1.00 24.34           H  
ATOM    150  HB  THR A  10      15.545   4.129   9.171  1.00 24.34           H  
ATOM    151  HG1 THR A  10      13.229   3.561   9.864  1.00 24.34           H  
ATOM    152 1HG2 THR A  10      16.578   2.344  10.524  1.00 24.34           H  
ATOM    153 2HG2 THR A  10      17.229   3.936  10.978  1.00 24.34           H  
ATOM    154 3HG2 THR A  10      16.002   3.150  11.990  1.00 24.34           H  
ATOM    155  N   ALA A  11      16.410   6.765  12.057  1.00 23.11           N  
ATOM    156  CA  ALA A  11      17.539   7.677  12.267  1.00 23.11           C  
ATOM    157  C   ALA A  11      18.712   6.945  12.913  1.00 23.11           C  
ATOM    158  O   ALA A  11      19.855   7.403  12.889  1.00 23.11           O  
ATOM    159  CB  ALA A  11      17.115   8.840  13.142  1.00 23.11           C  
ATOM    160  H   ALA A  11      15.844   6.501  12.850  1.00 23.11           H  
ATOM    161  HA  ALA A  11      17.863   8.053  11.295  1.00 23.11           H  
ATOM    162 1HB  ALA A  11      17.958   9.517  13.275  1.00 23.11           H  
ATOM    163 2HB  ALA A  11      16.288   9.372  12.667  1.00 23.11           H  
ATOM    164 3HB  ALA A  11      16.796   8.463  14.113  1.00 23.11           H  
ATOM    165  N   GLU A  12      18.379   5.827  13.530  1.00 21.10           N  
ATOM    166  CA  GLU A  12      19.265   4.976  14.305  1.00 21.10           C  
ATOM    167  C   GLU A  12      18.685   3.587  14.195  1.00 21.10           C  
ATOM    168  O   GLU A  12      17.524   3.464  13.820  1.00 21.10           O  
ATOM    169  CB  GLU A  12      19.347   5.446  15.761  1.00 21.10           C  
ATOM    170  CG  GLU A  12      18.018   5.433  16.519  1.00 21.10           C  
ATOM    171  CD  GLU A  12      18.144   5.955  17.947  1.00 21.10           C  
ATOM    172  OE1 GLU A  12      19.234   6.305  18.336  1.00 21.10           O  
ATOM    173  OE2 GLU A  12      17.148   6.017  18.634  1.00 21.10           O  
ATOM    174  H   GLU A  12      17.419   5.535  13.459  1.00 21.10           H  
ATOM    175  HA  GLU A  12      20.261   4.981  13.862  1.00 21.10           H  
ATOM    176 1HB  GLU A  12      20.043   4.813  16.307  1.00 21.10           H  
ATOM    177 2HB  GLU A  12      19.737   6.464  15.792  1.00 21.10           H  
ATOM    178 1HG  GLU A  12      17.299   6.050  15.979  1.00 21.10           H  
ATOM    179 2HG  GLU A  12      17.636   4.410  16.540  1.00 21.10           H  
ATOM    180  N   GLY A  13      19.439   2.550  14.536  1.00 18.98           N  
ATOM    181  CA  GLY A  13      18.876   1.210  14.416  1.00 18.98           C  
ATOM    182  C   GLY A  13      17.508   1.144  15.087  1.00 18.98           C  
ATOM    183  O   GLY A  13      17.345   1.549  16.240  1.00 18.98           O  
ATOM    184  H   GLY A  13      20.386   2.686  14.857  1.00 18.98           H  
ATOM    185 1HA  GLY A  13      18.784   0.943  13.363  1.00 18.98           H  
ATOM    186 2HA  GLY A  13      19.549   0.488  14.876  1.00 18.98           H  
ATOM    187  N   ARG A  14      16.542   0.597  14.353  1.00 17.31           N  
ATOM    188  CA  ARG A  14      15.157   0.498  14.789  1.00 17.31           C  
ATOM    189  C   ARG A  14      14.550  -0.835  14.386  1.00 17.31           C  
ATOM    190  O   ARG A  14      14.718  -1.285  13.250  1.00 17.31           O  
ATOM    191  CB  ARG A  14      14.337   1.632  14.170  1.00 17.31           C  
ATOM    192  CG  ARG A  14      12.858   1.688  14.555  1.00 17.31           C  
ATOM    193  CD  ARG A  14      12.140   2.890  13.945  1.00 17.31           C  
ATOM    194  NE  ARG A  14      10.722   2.901  14.322  1.00 17.31           N  
ATOM    195  CZ  ARG A  14       9.803   3.850  13.996  1.00 17.31           C  
ATOM    196  NH1 ARG A  14      10.105   4.910  13.271  1.00 17.31           N  
ATOM    197  NH2 ARG A  14       8.560   3.707  14.423  1.00 17.31           N  
ATOM    198  H   ARG A  14      16.775   0.272  13.426  1.00 17.31           H  
ATOM    199  HA  ARG A  14      15.125   0.583  15.875  1.00 17.31           H  
ATOM    200 1HB  ARG A  14      14.788   2.589  14.445  1.00 17.31           H  
ATOM    201 2HB  ARG A  14      14.382   1.557  13.082  1.00 17.31           H  
ATOM    202 1HG  ARG A  14      12.361   0.782  14.202  1.00 17.31           H  
ATOM    203 2HG  ARG A  14      12.770   1.745  15.641  1.00 17.31           H  
ATOM    204 1HD  ARG A  14      12.598   3.816  14.293  1.00 17.31           H  
ATOM    205 2HD  ARG A  14      12.207   2.847  12.852  1.00 17.31           H  
ATOM    206  HE  ARG A  14      10.398   2.125  14.882  1.00 17.31           H  
ATOM    207 1HH1 ARG A  14      11.054   5.070  12.903  1.00 17.31           H  
ATOM    208 2HH1 ARG A  14       9.393   5.588  13.058  1.00 17.31           H  
ATOM    209 1HH2 ARG A  14       8.308   2.903  14.981  1.00 17.31           H  
ATOM    210 2HH2 ARG A  14       7.864   4.401  14.195  1.00 17.31           H  
ATOM    211  N   SER A  15      13.841  -1.461  15.314  1.00 16.41           N  
ATOM    212  CA  SER A  15      13.172  -2.720  15.035  1.00 16.41           C  
ATOM    213  C   SER A  15      11.973  -2.875  15.978  1.00 16.41           C  
ATOM    214  O   SER A  15      12.010  -2.364  17.101  1.00 16.41           O  
ATOM    215  CB  SER A  15      14.181  -3.847  15.218  1.00 16.41           C  
ATOM    216  OG  SER A  15      14.590  -3.937  16.551  1.00 16.41           O  
ATOM    217  H   SER A  15      13.760  -1.049  16.233  1.00 16.41           H  
ATOM    218  HA  SER A  15      12.835  -2.700  14.000  1.00 16.41           H  
ATOM    219 1HB  SER A  15      13.768  -4.791  14.911  1.00 16.41           H  
ATOM    220 2HB  SER A  15      15.047  -3.660  14.585  1.00 16.41           H  
ATOM    221  HG  SER A  15      15.211  -4.669  16.587  1.00 16.41           H  
ATOM    222  N   PRO A  16      10.930  -3.642  15.611  1.00 16.39           N  
ATOM    223  CA  PRO A  16       9.734  -3.883  16.405  1.00 16.39           C  
ATOM    224  C   PRO A  16       9.949  -4.901  17.519  1.00 16.39           C  
ATOM    225  O   PRO A  16       9.286  -5.940  17.576  1.00 16.39           O  
ATOM    226  CB  PRO A  16       8.753  -4.379  15.339  1.00 16.39           C  
ATOM    227  CG  PRO A  16       9.620  -5.097  14.332  1.00 16.39           C  
ATOM    228  CD  PRO A  16      10.896  -4.280  14.271  1.00 16.39           C  
ATOM    229  HA  PRO A  16       9.391  -2.926  16.828  1.00 16.39           H  
ATOM    230 1HB  PRO A  16       8.000  -5.036  15.795  1.00 16.39           H  
ATOM    231 2HB  PRO A  16       8.211  -3.527  14.901  1.00 16.39           H  
ATOM    232 1HG  PRO A  16       9.795  -6.136  14.656  1.00 16.39           H  
ATOM    233 2HG  PRO A  16       9.104  -5.153  13.361  1.00 16.39           H  
ATOM    234 1HD  PRO A  16      11.734  -4.953  14.112  1.00 16.39           H  
ATOM    235 2HD  PRO A  16      10.807  -3.522  13.478  1.00 16.39           H  
ATOM    236  N   VAL A  17      10.821  -4.552  18.454  1.00 17.26           N  
ATOM    237  CA  VAL A  17      11.179  -5.416  19.580  1.00 17.26           C  
ATOM    238  C   VAL A  17       9.949  -5.737  20.415  1.00 17.26           C  
ATOM    239  O   VAL A  17       9.734  -6.874  20.849  1.00 17.26           O  
ATOM    240  CB  VAL A  17      12.227  -4.724  20.463  1.00 17.26           C  
ATOM    241  CG1 VAL A  17      12.451  -5.529  21.730  1.00 17.26           C  
ATOM    242  CG2 VAL A  17      13.506  -4.562  19.677  1.00 17.26           C  
ATOM    243  H   VAL A  17      11.298  -3.659  18.332  1.00 17.26           H  
ATOM    244  HA  VAL A  17      11.597  -6.344  19.190  1.00 17.26           H  
ATOM    245  HB  VAL A  17      11.857  -3.743  20.759  1.00 17.26           H  
ATOM    246 1HG1 VAL A  17      13.186  -5.024  22.356  1.00 17.26           H  
ATOM    247 2HG1 VAL A  17      11.511  -5.619  22.275  1.00 17.26           H  
ATOM    248 3HG1 VAL A  17      12.817  -6.521  21.469  1.00 17.26           H  
ATOM    249 1HG2 VAL A  17      14.253  -4.059  20.290  1.00 17.26           H  
ATOM    250 2HG2 VAL A  17      13.880  -5.540  19.379  1.00 17.26           H  
ATOM    251 3HG2 VAL A  17      13.305  -3.963  18.789  1.00 17.26           H  
ATOM    252  N   LYS A  18       9.117  -4.717  20.590  1.00 18.90           N  
ATOM    253  CA  LYS A  18       7.878  -4.774  21.344  1.00 18.90           C  
ATOM    254  C   LYS A  18       6.897  -5.830  20.825  1.00 18.90           C  
ATOM    255  O   LYS A  18       5.993  -6.240  21.561  1.00 18.90           O  
ATOM    256  CB  LYS A  18       7.204  -3.401  21.318  1.00 18.90           C  
ATOM    257  CG  LYS A  18       6.700  -2.980  19.935  1.00 18.90           C  
ATOM    258  CD  LYS A  18       6.076  -1.589  19.967  1.00 18.90           C  
ATOM    259  CE  LYS A  18       5.532  -1.194  18.600  1.00 18.90           C  
ATOM    260  NZ  LYS A  18       4.931   0.168  18.616  1.00 18.90           N  
ATOM    261  H   LYS A  18       9.382  -3.835  20.177  1.00 18.90           H  
ATOM    262  HA  LYS A  18       8.120  -5.025  22.375  1.00 18.90           H  
ATOM    263 1HB  LYS A  18       6.351  -3.401  21.999  1.00 18.90           H  
ATOM    264 2HB  LYS A  18       7.904  -2.644  21.669  1.00 18.90           H  
ATOM    265 1HG  LYS A  18       7.532  -2.992  19.226  1.00 18.90           H  
ATOM    266 2HG  LYS A  18       5.948  -3.689  19.595  1.00 18.90           H  
ATOM    267 1HD  LYS A  18       5.262  -1.575  20.690  1.00 18.90           H  
ATOM    268 2HD  LYS A  18       6.827  -0.860  20.274  1.00 18.90           H  
ATOM    269 1HE  LYS A  18       6.343  -1.214  17.873  1.00 18.90           H  
ATOM    270 2HE  LYS A  18       4.770  -1.913  18.298  1.00 18.90           H  
ATOM    271 1HZ  LYS A  18       4.582   0.392  17.696  1.00 18.90           H  
ATOM    272 2HZ  LYS A  18       4.170   0.192  19.280  1.00 18.90           H  
ATOM    273 3HZ  LYS A  18       5.632   0.843  18.884  1.00 18.90           H  
ATOM    274  N   SER A  19       7.077  -6.313  19.579  1.00 21.00           N  
ATOM    275  CA  SER A  19       6.180  -7.316  19.019  1.00 21.00           C  
ATOM    276  C   SER A  19       6.199  -8.609  19.831  1.00 21.00           C  
ATOM    277  O   SER A  19       5.236  -9.376  19.796  1.00 21.00           O  
ATOM    278  CB  SER A  19       6.530  -7.611  17.572  1.00 21.00           C  
ATOM    279  OG  SER A  19       7.786  -8.222  17.459  1.00 21.00           O  
ATOM    280  H   SER A  19       7.857  -5.999  19.001  1.00 21.00           H  
ATOM    281  HA  SER A  19       5.169  -6.912  19.045  1.00 21.00           H  
ATOM    282 1HB  SER A  19       5.770  -8.263  17.146  1.00 21.00           H  
ATOM    283 2HB  SER A  19       6.525  -6.686  17.001  1.00 21.00           H  
ATOM    284  HG  SER A  19       8.445  -7.512  17.639  1.00 21.00           H  
ATOM    285  N   HIS A  20       7.243  -8.811  20.642  1.00 23.03           N  
ATOM    286  CA  HIS A  20       7.355  -9.980  21.511  1.00 23.03           C  
ATOM    287  C   HIS A  20       6.078 -10.152  22.341  1.00 23.03           C  
ATOM    288  O   HIS A  20       5.623 -11.273  22.577  1.00 23.03           O  
ATOM    289  CB  HIS A  20       8.590  -9.851  22.416  1.00 23.03           C  
ATOM    290  CG  HIS A  20       8.837 -11.030  23.329  1.00 23.03           C  
ATOM    291  ND1 HIS A  20       9.896 -11.073  24.223  1.00 23.03           N  
ATOM    292  CD2 HIS A  20       8.164 -12.192  23.491  1.00 23.03           C  
ATOM    293  CE1 HIS A  20       9.862 -12.216  24.886  1.00 23.03           C  
ATOM    294  NE2 HIS A  20       8.823 -12.914  24.462  1.00 23.03           N  
ATOM    295  H   HIS A  20       8.006  -8.130  20.646  1.00 23.03           H  
ATOM    296  HA  HIS A  20       7.478 -10.874  20.902  1.00 23.03           H  
ATOM    297 1HB  HIS A  20       9.475  -9.706  21.796  1.00 23.03           H  
ATOM    298 2HB  HIS A  20       8.486  -8.960  23.034  1.00 23.03           H  
ATOM    299  HD2 HIS A  20       7.268 -12.501  22.955  1.00 23.03           H  
ATOM    300  HE1 HIS A  20      10.568 -12.529  25.655  1.00 23.03           H  
ATOM    301  HE2 HIS A  20       8.552 -13.827  24.795  1.00 23.03           H  
ATOM    302  N   PHE A  21       5.532  -9.034  22.829  1.00 24.31           N  
ATOM    303  CA  PHE A  21       4.338  -9.031  23.657  1.00 24.31           C  
ATOM    304  C   PHE A  21       3.225  -8.250  22.954  1.00 24.31           C  
ATOM    305  O   PHE A  21       2.357  -7.658  23.602  1.00 24.31           O  
ATOM    306  CB  PHE A  21       4.656  -8.416  25.013  1.00 24.31           C  
ATOM    307  CG  PHE A  21       5.726  -9.164  25.753  1.00 24.31           C  
ATOM    308  CD1 PHE A  21       7.014  -8.660  25.839  1.00 24.31           C  
ATOM    309  CD2 PHE A  21       5.449 -10.379  26.354  1.00 24.31           C  
ATOM    310  CE1 PHE A  21       7.995  -9.351  26.519  1.00 24.31           C  
ATOM    311  CE2 PHE A  21       6.427 -11.071  27.031  1.00 24.31           C  
ATOM    312  CZ  PHE A  21       7.700 -10.556  27.114  1.00 24.31           C  
ATOM    313  H   PHE A  21       5.927  -8.132  22.556  1.00 24.31           H  
ATOM    314  HA  PHE A  21       4.001 -10.057  23.802  1.00 24.31           H  
ATOM    315 1HB  PHE A  21       4.984  -7.385  24.878  1.00 24.31           H  
ATOM    316 2HB  PHE A  21       3.760  -8.400  25.628  1.00 24.31           H  
ATOM    317  HD1 PHE A  21       7.247  -7.709  25.364  1.00 24.31           H  
ATOM    318  HD2 PHE A  21       4.439 -10.787  26.286  1.00 24.31           H  
ATOM    319  HE1 PHE A  21       9.006  -8.948  26.580  1.00 24.31           H  
ATOM    320  HE2 PHE A  21       6.194 -12.025  27.497  1.00 24.31           H  
ATOM    321  HZ  PHE A  21       8.477 -11.103  27.647  1.00 24.31           H  
ATOM    322  N   GLY A  22       3.277  -8.240  21.618  1.00 24.67           N  
ATOM    323  CA  GLY A  22       2.362  -7.501  20.751  1.00 24.67           C  
ATOM    324  C   GLY A  22       0.883  -7.853  20.892  1.00 24.67           C  
ATOM    325  O   GLY A  22       0.021  -7.010  20.642  1.00 24.67           O  
ATOM    326  H   GLY A  22       4.009  -8.775  21.155  1.00 24.67           H  
ATOM    327 1HA  GLY A  22       2.494  -6.436  20.941  1.00 24.67           H  
ATOM    328 2HA  GLY A  22       2.667  -7.663  19.718  1.00 24.67           H  
ATOM    329  N   SER A  23       0.582  -9.097  21.255  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.800  -9.528  21.397  1.00 24.67           C  
ATOM    331  C   SER A  23      -0.929 -10.696  22.359  1.00 24.67           C  
ATOM    332  O   SER A  23      -0.113 -11.616  22.358  1.00 24.67           O  
ATOM    333  CB  SER A  23      -1.374  -9.905  20.042  1.00 24.67           C  
ATOM    334  OG  SER A  23      -2.698 -10.358  20.153  1.00 24.67           O  
ATOM    335  H   SER A  23       1.332  -9.744  21.446  1.00 24.67           H  
ATOM    336  HA  SER A  23      -1.379  -8.695  21.800  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -1.345  -9.036  19.387  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -0.760 -10.679  19.586  1.00 24.67           H  
ATOM    339  HG  SER A  23      -3.064 -10.326  19.265  1.00 24.67           H  
ATOM    340  N   ASN A  24      -1.990 -10.651  23.156  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -2.310 -11.677  24.137  1.00 24.67           C  
ATOM    342  C   ASN A  24      -3.789 -12.059  24.040  1.00 24.67           C  
ATOM    343  O   ASN A  24      -4.576 -11.677  24.905  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -1.998 -11.188  25.544  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -0.529 -10.874  25.769  1.00 24.67           C  
ATOM    346  OD1 ASN A  24       0.287 -11.782  25.963  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -0.185  -9.609  25.758  1.00 24.67           N  
ATOM    348  H   ASN A  24      -2.606  -9.857  23.068  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -1.698 -12.552  23.945  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -2.584 -10.294  25.752  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -2.306 -11.951  26.262  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       0.769  -9.350  25.913  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -0.874  -8.901  25.607  1.00 24.67           H  
ATOM    354  N   PRO A  25      -4.208 -12.833  23.024  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -5.599 -13.121  22.683  1.00 24.67           C  
ATOM    356  C   PRO A  25      -6.221 -14.144  23.622  1.00 24.67           C  
ATOM    357  O   PRO A  25      -6.589 -15.244  23.207  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -5.461 -13.684  21.269  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -4.118 -14.389  21.284  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -3.227 -13.517  22.155  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -6.177 -12.187  22.686  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -6.298 -14.364  21.056  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -5.508 -12.871  20.531  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -4.235 -15.406  21.688  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -3.731 -14.497  20.260  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -2.560 -14.163  22.737  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -2.682 -12.801  21.528  1.00 24.67           H  
ATOM    368  N   ILE A  26      -6.296 -13.776  24.890  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -6.798 -14.629  25.951  1.00 24.67           C  
ATOM    370  C   ILE A  26      -8.135 -14.144  26.516  1.00 24.67           C  
ATOM    371  O   ILE A  26      -8.270 -12.978  26.892  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -5.755 -14.710  27.076  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      -4.394 -15.160  26.490  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -6.213 -15.662  28.170  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      -4.425 -16.514  25.826  1.00 24.67           C  
ATOM    376  H   ILE A  26      -5.962 -12.845  25.128  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -6.948 -15.630  25.543  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -5.612 -13.715  27.499  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -4.066 -14.426  25.762  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      -3.661 -15.192  27.295  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -5.462 -15.696  28.956  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -7.155 -15.317  28.588  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -6.346 -16.659  27.752  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      -3.434 -16.754  25.444  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      -4.727 -17.269  26.551  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -5.133 -16.505  25.001  1.00 24.67           H  
ATOM    387  N   GLY A  27      -9.110 -15.042  26.611  1.00 24.67           N  
ATOM    388  CA  GLY A  27     -10.418 -14.706  27.171  1.00 24.67           C  
ATOM    389  C   GLY A  27     -11.425 -14.243  26.124  1.00 24.67           C  
ATOM    390  O   GLY A  27     -11.167 -14.306  24.923  1.00 24.67           O  
ATOM    391  H   GLY A  27      -8.940 -15.981  26.279  1.00 24.67           H  
ATOM    392 1HA  GLY A  27     -10.817 -15.575  27.696  1.00 24.67           H  
ATOM    393 2HA  GLY A  27     -10.292 -13.923  27.919  1.00 24.67           H  
ATOM    394  N   SER A  28     -12.598 -13.827  26.598  1.00 24.67           N  
ATOM    395  CA  SER A  28     -13.706 -13.422  25.735  1.00 24.67           C  
ATOM    396  C   SER A  28     -14.715 -12.551  26.448  1.00 24.67           C  
ATOM    397  O   SER A  28     -14.922 -12.674  27.654  1.00 24.67           O  
ATOM    398  CB  SER A  28     -14.458 -14.619  25.193  1.00 24.67           C  
ATOM    399  OG  SER A  28     -15.566 -14.202  24.411  1.00 24.67           O  
ATOM    400  H   SER A  28     -12.731 -13.792  27.596  1.00 24.67           H  
ATOM    401  HA  SER A  28     -13.298 -12.853  24.899  1.00 24.67           H  
ATOM    402 1HB  SER A  28     -13.787 -15.225  24.585  1.00 24.67           H  
ATOM    403 2HB  SER A  28     -14.807 -15.236  26.018  1.00 24.67           H  
ATOM    404  HG  SER A  28     -16.225 -13.773  25.039  1.00 24.67           H  
ATOM    405  N   ALA A  29     -15.352 -11.679  25.684  1.00 24.67           N  
ATOM    406  CA  ALA A  29     -16.481 -10.917  26.186  1.00 24.67           C  
ATOM    407  C   ALA A  29     -17.569 -11.920  26.523  1.00 24.67           C  
ATOM    408  O   ALA A  29     -17.593 -13.007  25.925  1.00 24.67           O  
ATOM    409  CB  ALA A  29     -16.964  -9.905  25.163  1.00 24.67           C  
ATOM    410  H   ALA A  29     -15.086 -11.596  24.712  1.00 24.67           H  
ATOM    411  HA  ALA A  29     -16.185 -10.403  27.101  1.00 24.67           H  
ATOM    412 1HB  ALA A  29     -17.819  -9.362  25.568  1.00 24.67           H  
ATOM    413 2HB  ALA A  29     -16.162  -9.203  24.935  1.00 24.67           H  
ATOM    414 3HB  ALA A  29     -17.263 -10.423  24.253  1.00 24.67           H  
ATOM    415  N   THR A  30     -18.426 -11.594  27.491  1.00 24.67           N  
ATOM    416  CA  THR A  30     -19.514 -12.486  27.872  1.00 24.67           C  
ATOM    417  C   THR A  30     -20.882 -11.890  27.530  1.00 24.67           C  
ATOM    418  O   THR A  30     -21.197 -10.768  27.922  1.00 24.67           O  
ATOM    419  CB  THR A  30     -19.426 -12.811  29.376  1.00 24.67           C  
ATOM    420  OG1 THR A  30     -18.177 -13.456  29.646  1.00 24.67           O  
ATOM    421  CG2 THR A  30     -20.557 -13.713  29.808  1.00 24.67           C  
ATOM    422  H   THR A  30     -18.332 -10.704  27.959  1.00 24.67           H  
ATOM    423  HA  THR A  30     -19.408 -13.418  27.315  1.00 24.67           H  
ATOM    424  HB  THR A  30     -19.474 -11.885  29.950  1.00 24.67           H  
ATOM    425  HG1 THR A  30     -17.992 -14.108  28.961  1.00 24.67           H  
ATOM    426 1HG2 THR A  30     -20.464 -13.926  30.872  1.00 24.67           H  
ATOM    427 2HG2 THR A  30     -21.484 -13.216  29.627  1.00 24.67           H  
ATOM    428 3HG2 THR A  30     -20.519 -14.644  29.246  1.00 24.67           H  
ATOM    429  N   ALA A  31     -21.694 -12.661  26.800  1.00 24.67           N  
ATOM    430  CA  ALA A  31     -23.041 -12.262  26.360  1.00 24.67           C  
ATOM    431  C   ALA A  31     -24.004 -11.954  27.509  1.00 24.67           C  
ATOM    432  O   ALA A  31     -24.877 -11.095  27.385  1.00 24.67           O  
ATOM    433  CB  ALA A  31     -23.646 -13.360  25.506  1.00 24.67           C  
ATOM    434  H   ALA A  31     -21.350 -13.569  26.519  1.00 24.67           H  
ATOM    435  HA  ALA A  31     -22.937 -11.357  25.761  1.00 24.67           H  
ATOM    436 1HB  ALA A  31     -24.626 -13.041  25.150  1.00 24.67           H  
ATOM    437 2HB  ALA A  31     -22.998 -13.563  24.656  1.00 24.67           H  
ATOM    438 3HB  ALA A  31     -23.757 -14.262  26.105  1.00 24.67           H  
ATOM    439  N   SER A  32     -23.839 -12.675  28.612  1.00 24.67           N  
ATOM    440  CA  SER A  32     -24.691 -12.571  29.793  1.00 24.67           C  
ATOM    441  C   SER A  32     -26.181 -12.775  29.456  1.00 24.67           C  
ATOM    442  O   SER A  32     -26.513 -13.545  28.553  1.00 24.67           O  
ATOM    443  CB  SER A  32     -24.438 -11.215  30.456  1.00 24.67           C  
ATOM    444  OG  SER A  32     -25.104 -11.119  31.671  1.00 24.67           O  
ATOM    445  H   SER A  32     -23.086 -13.341  28.623  1.00 24.67           H  
ATOM    446  HA  SER A  32     -24.395 -13.353  30.492  1.00 24.67           H  
ATOM    447 1HB  SER A  32     -23.366 -11.086  30.610  1.00 24.67           H  
ATOM    448 2HB  SER A  32     -24.769 -10.414  29.801  1.00 24.67           H  
ATOM    449  HG  SER A  32     -24.840 -10.273  32.052  1.00 24.67           H  
ATOM    450  N   SER A  33     -27.072 -12.113  30.202  1.00 24.67           N  
ATOM    451  CA  SER A  33     -28.513 -12.267  30.010  1.00 24.67           C  
ATOM    452  C   SER A  33     -29.331 -11.103  30.549  1.00 24.67           C  
ATOM    453  O   SER A  33     -28.980 -10.479  31.547  1.00 24.67           O  
ATOM    454  CB  SER A  33     -29.005 -13.548  30.656  1.00 24.67           C  
ATOM    455  OG  SER A  33     -30.401 -13.691  30.500  1.00 24.67           O  
ATOM    456  H   SER A  33     -26.712 -11.522  30.938  1.00 24.67           H  
ATOM    457  HA  SER A  33     -28.698 -12.334  28.936  1.00 24.67           H  
ATOM    458 1HB  SER A  33     -28.501 -14.397  30.194  1.00 24.67           H  
ATOM    459 2HB  SER A  33     -28.749 -13.553  31.714  1.00 24.67           H  
ATOM    460  HG  SER A  33     -30.583 -14.631  30.625  1.00 24.67           H  
ATOM    461  N   LYS A  34     -30.460 -10.848  29.892  1.00 24.67           N  
ATOM    462  CA  LYS A  34     -31.415  -9.829  30.322  1.00 24.67           C  
ATOM    463  C   LYS A  34     -32.450 -10.396  31.301  1.00 24.67           C  
ATOM    464  O   LYS A  34     -33.305  -9.668  31.806  1.00 24.67           O  
ATOM    465  CB  LYS A  34     -32.124  -9.222  29.113  1.00 24.67           C  
ATOM    466  CG  LYS A  34     -31.207  -8.436  28.179  1.00 24.67           C  
ATOM    467  CD  LYS A  34     -31.979  -7.845  27.005  1.00 24.67           C  
ATOM    468  CE  LYS A  34     -31.066  -7.051  26.079  1.00 24.67           C  
ATOM    469  NZ  LYS A  34     -31.807  -6.496  24.914  1.00 24.67           N  
ATOM    470  H   LYS A  34     -30.672 -11.401  29.074  1.00 24.67           H  
ATOM    471  HA  LYS A  34     -30.869  -9.039  30.837  1.00 24.67           H  
ATOM    472 1HB  LYS A  34     -32.601 -10.015  28.536  1.00 24.67           H  
ATOM    473 2HB  LYS A  34     -32.911  -8.550  29.455  1.00 24.67           H  
ATOM    474 1HG  LYS A  34     -30.732  -7.626  28.736  1.00 24.67           H  
ATOM    475 2HG  LYS A  34     -30.427  -9.095  27.798  1.00 24.67           H  
ATOM    476 1HD  LYS A  34     -32.448  -8.649  26.436  1.00 24.67           H  
ATOM    477 2HD  LYS A  34     -32.761  -7.184  27.379  1.00 24.67           H  
ATOM    478 1HE  LYS A  34     -30.618  -6.230  26.637  1.00 24.67           H  
ATOM    479 2HE  LYS A  34     -30.273  -7.704  25.714  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34     -31.171  -5.978  24.325  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34     -32.216  -7.253  24.384  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34     -32.537  -5.881  25.242  1.00 24.67           H  
ATOM    483  N   GLY A  35     -32.376 -11.702  31.558  1.00 24.67           N  
ATOM    484  CA  GLY A  35     -33.311 -12.383  32.447  1.00 24.67           C  
ATOM    485  C   GLY A  35     -34.755 -12.318  31.960  1.00 24.67           C  
ATOM    486  O   GLY A  35     -35.046 -12.637  30.805  1.00 24.67           O  
ATOM    487  H   GLY A  35     -31.641 -12.255  31.127  1.00 24.67           H  
ATOM    488 1HA  GLY A  35     -33.010 -13.425  32.548  1.00 24.67           H  
ATOM    489 2HA  GLY A  35     -33.245 -11.940  33.440  1.00 24.67           H  
ATOM    490  N   SER A  36     -35.660 -11.922  32.852  1.00 24.67           N  
ATOM    491  CA  SER A  36     -37.082 -11.839  32.536  1.00 24.67           C  
ATOM    492  C   SER A  36     -37.818 -10.911  33.498  1.00 24.67           C  
ATOM    493  O   SER A  36     -37.272 -10.500  34.524  1.00 24.67           O  
ATOM    494  CB  SER A  36     -37.701 -13.223  32.577  1.00 24.67           C  
ATOM    495  OG  SER A  36     -37.722 -13.720  33.883  1.00 24.67           O  
ATOM    496  H   SER A  36     -35.349 -11.662  33.777  1.00 24.67           H  
ATOM    497  HA  SER A  36     -37.188 -11.436  31.528  1.00 24.67           H  
ATOM    498 1HB  SER A  36     -38.718 -13.178  32.189  1.00 24.67           H  
ATOM    499 2HB  SER A  36     -37.136 -13.898  31.935  1.00 24.67           H  
ATOM    500  HG  SER A  36     -38.327 -13.147  34.368  1.00 24.67           H  
ATOM    501  N   TYR A  37     -39.070 -10.604  33.179  1.00 24.67           N  
ATOM    502  CA  TYR A  37     -39.890  -9.752  34.035  1.00 24.67           C  
ATOM    503  C   TYR A  37     -40.780 -10.576  34.956  1.00 24.67           C  
ATOM    504  O   TYR A  37     -41.277 -11.634  34.572  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -40.728  -8.814  33.176  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -39.889  -7.796  32.447  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -39.374  -8.095  31.193  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -39.624  -6.569  33.032  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -38.598  -7.167  30.527  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -38.848  -5.639  32.367  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -38.336  -5.935  31.119  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -37.561  -5.010  30.457  1.00 24.67           O  
ATOM    513  H   TYR A  37     -39.461 -10.966  32.322  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -39.231  -9.152  34.663  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -41.293  -9.388  32.439  1.00 24.67           H  
ATOM    516 2HB  TYR A  37     -41.445  -8.284  33.802  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -39.581  -9.062  30.735  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -40.027  -6.336  34.018  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -38.193  -7.400  29.543  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -38.640  -4.674  32.827  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -37.477  -4.220  30.996  1.00 24.67           H  
ATOM    522  N   SER A  38     -41.005 -10.055  36.163  1.00 24.67           N  
ATOM    523  CA  SER A  38     -41.840 -10.700  37.182  1.00 24.67           C  
ATOM    524  C   SER A  38     -43.354 -10.542  36.988  1.00 24.67           C  
ATOM    525  O   SER A  38     -44.135 -11.138  37.725  1.00 24.67           O  
ATOM    526  CB  SER A  38     -41.455 -10.168  38.551  1.00 24.67           C  
ATOM    527  OG  SER A  38     -41.778  -8.805  38.680  1.00 24.67           O  
ATOM    528  H   SER A  38     -40.553  -9.183  36.398  1.00 24.67           H  
ATOM    529  HA  SER A  38     -41.617 -11.767  37.161  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -41.970 -10.741  39.323  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -40.385 -10.306  38.701  1.00 24.67           H  
ATOM    532  HG  SER A  38     -41.363  -8.512  39.498  1.00 24.67           H  
ATOM    533  N   SER A  39     -43.764  -9.699  36.038  1.00 24.67           N  
ATOM    534  CA  SER A  39     -45.188  -9.430  35.804  1.00 24.67           C  
ATOM    535  C   SER A  39     -45.908  -9.053  37.101  1.00 24.67           C  
ATOM    536  O   SER A  39     -47.012  -9.536  37.377  1.00 24.67           O  
ATOM    537  CB  SER A  39     -45.869 -10.629  35.162  1.00 24.67           C  
ATOM    538  OG  SER A  39     -45.303 -10.932  33.910  1.00 24.67           O  
ATOM    539  H   SER A  39     -43.069  -9.252  35.466  1.00 24.67           H  
ATOM    540  HA  SER A  39     -45.265  -8.586  35.118  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -45.794 -11.496  35.817  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -46.928 -10.409  35.037  1.00 24.67           H  
ATOM    543  HG  SER A  39     -44.434 -11.307  34.087  1.00 24.67           H  
ATOM    544  N   TYR A  40     -45.301  -8.125  37.849  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -45.748  -7.652  39.164  1.00 24.67           C  
ATOM    546  C   TYR A  40     -47.222  -7.279  39.265  1.00 24.67           C  
ATOM    547  O   TYR A  40     -47.817  -7.383  40.340  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -44.913  -6.436  39.566  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -45.289  -5.191  38.786  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -46.217  -4.306  39.305  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -44.733  -4.958  37.538  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -46.594  -3.190  38.587  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -45.109  -3.842  36.814  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -46.039  -2.961  37.335  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -46.438  -1.865  36.601  1.00 24.67           O  
ATOM    556  H   TYR A  40     -44.420  -7.772  37.505  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -45.566  -8.456  39.874  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -45.047  -6.233  40.631  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -43.857  -6.646  39.397  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -46.653  -4.501  40.280  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -44.008  -5.659  37.125  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -47.330  -2.502  38.996  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -44.678  -3.661  35.829  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -45.854  -1.760  35.843  1.00 24.67           H  
ATOM    565  N   GLN A  41     -47.839  -6.894  38.159  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -49.232  -6.490  38.189  1.00 24.67           C  
ATOM    567  C   GLN A  41     -50.106  -7.651  38.658  1.00 24.67           C  
ATOM    568  O   GLN A  41     -51.163  -7.437  39.254  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -49.665  -5.978  36.819  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -48.990  -4.673  36.461  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -49.368  -4.103  35.115  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -50.186  -4.666  34.381  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -48.755  -2.966  34.773  1.00 24.67           N  
ATOM    574  H   GLN A  41     -47.319  -6.854  37.295  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -49.338  -5.679  38.903  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -49.418  -6.717  36.056  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -50.743  -5.828  36.803  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -49.222  -3.934  37.227  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -47.927  -4.869  36.442  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -48.955  -2.534  33.893  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -48.074  -2.546  35.402  1.00 24.67           H  
ATOM    582  N   GLY A  42     -49.670  -8.888  38.379  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -50.389 -10.084  38.801  1.00 24.67           C  
ATOM    584  C   GLY A  42     -50.422 -10.191  40.329  1.00 24.67           C  
ATOM    585  O   GLY A  42     -51.367 -10.732  40.915  1.00 24.67           O  
ATOM    586  H   GLY A  42     -48.778  -9.007  37.902  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -51.404 -10.058  38.407  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -49.900 -10.962  38.381  1.00 24.67           H  
ATOM    589  N   ILE A  43     -49.375  -9.681  40.984  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -49.255  -9.729  42.433  1.00 24.67           C  
ATOM    591  C   ILE A  43     -50.246  -8.747  42.996  1.00 24.67           C  
ATOM    592  O   ILE A  43     -50.958  -9.029  43.967  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -47.840  -9.365  42.908  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -46.839 -10.416  42.433  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -47.825  -9.240  44.419  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -45.402  -9.999  42.627  1.00 24.67           C  
ATOM    597  H   ILE A  43     -48.648  -9.193  40.470  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -49.507 -10.729  42.784  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -47.544  -8.417  42.483  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -47.012 -11.345  42.974  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -47.001 -10.596  41.366  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -46.826  -8.968  44.752  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -48.531  -8.466  44.724  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -48.113 -10.190  44.866  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -44.742 -10.785  42.259  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -45.213  -9.082  42.078  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -45.214  -9.831  43.685  1.00 24.67           H  
ATOM    608  N   ILE A  44     -50.283  -7.574  42.370  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -51.188  -6.531  42.803  1.00 24.67           C  
ATOM    610  C   ILE A  44     -52.624  -6.986  42.636  1.00 24.67           C  
ATOM    611  O   ILE A  44     -53.424  -6.875  43.565  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -50.982  -5.249  41.992  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -49.612  -4.650  42.299  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -52.100  -4.266  42.301  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -49.213  -3.551  41.348  1.00 24.67           C  
ATOM    616  H   ILE A  44     -49.649  -7.420  41.581  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -51.004  -6.321  43.855  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -51.000  -5.486  40.932  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -49.620  -4.250  43.311  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -48.861  -5.445  42.241  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -51.960  -3.363  41.712  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -53.059  -4.716  42.050  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -52.085  -4.017  43.361  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -48.229  -3.174  41.624  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -49.181  -3.937  40.338  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -49.939  -2.744  41.402  1.00 24.67           H  
ATOM    627  N   ALA A  45     -52.955  -7.537  41.468  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -54.311  -8.002  41.240  1.00 24.67           C  
ATOM    629  C   ALA A  45     -54.694  -9.081  42.236  1.00 24.67           C  
ATOM    630  O   ALA A  45     -55.787  -9.047  42.799  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -54.451  -8.528  39.834  1.00 24.67           C  
ATOM    632  H   ALA A  45     -52.263  -7.610  40.722  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -54.986  -7.157  41.379  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -55.475  -8.855  39.664  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -54.191  -7.740  39.126  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -53.774  -9.371  39.700  1.00 24.67           H  
ATOM    637  N   THR A  46     -53.769 -10.003  42.517  1.00 24.67           N  
ATOM    638  CA  THR A  46     -54.054 -11.063  43.464  1.00 24.67           C  
ATOM    639  C   THR A  46     -54.301 -10.479  44.841  1.00 24.67           C  
ATOM    640  O   THR A  46     -55.233 -10.883  45.542  1.00 24.67           O  
ATOM    641  CB  THR A  46     -52.910 -12.077  43.538  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -52.718 -12.687  42.251  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -53.255 -13.139  44.562  1.00 24.67           C  
ATOM    644  H   THR A  46     -52.870 -10.011  42.035  1.00 24.67           H  
ATOM    645  HA  THR A  46     -54.955 -11.581  43.147  1.00 24.67           H  
ATOM    646  HB  THR A  46     -51.990 -11.570  43.829  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -52.326 -12.021  41.637  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -52.444 -13.862  44.620  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -53.395 -12.667  45.533  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -54.174 -13.644  44.267  1.00 24.67           H  
ATOM    651  N   SER A  47     -53.467  -9.519  45.235  1.00 24.67           N  
ATOM    652  CA  SER A  47     -53.590  -8.906  46.539  1.00 24.67           C  
ATOM    653  C   SER A  47     -54.946  -8.219  46.660  1.00 24.67           C  
ATOM    654  O   SER A  47     -55.621  -8.356  47.683  1.00 24.67           O  
ATOM    655  CB  SER A  47     -52.470  -7.901  46.722  1.00 24.67           C  
ATOM    656  OG  SER A  47     -51.222  -8.550  46.709  1.00 24.67           O  
ATOM    657  H   SER A  47     -52.705  -9.227  44.625  1.00 24.67           H  
ATOM    658  HA  SER A  47     -53.515  -9.680  47.300  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -52.507  -7.163  45.927  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -52.605  -7.377  47.663  1.00 24.67           H  
ATOM    661  HG  SER A  47     -51.125  -8.897  45.789  1.00 24.67           H  
ATOM    662  N   LEU A  48     -55.379  -7.532  45.602  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -56.670  -6.861  45.626  1.00 24.67           C  
ATOM    664  C   LEU A  48     -57.808  -7.871  45.747  1.00 24.67           C  
ATOM    665  O   LEU A  48     -58.768  -7.649  46.493  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -56.830  -6.017  44.364  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -55.898  -4.797  44.274  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -56.021  -4.174  42.899  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -56.262  -3.811  45.361  1.00 24.67           C  
ATOM    670  H   LEU A  48     -54.781  -7.447  44.778  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -56.699  -6.203  46.490  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -56.627  -6.651  43.501  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -57.857  -5.667  44.301  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -54.870  -5.110  44.413  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -55.355  -3.315  42.827  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -55.743  -4.911  42.147  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -57.047  -3.855  42.735  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -55.599  -2.948  45.302  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -57.294  -3.487  45.227  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -56.152  -4.287  46.328  1.00 24.67           H  
ATOM    681  N   LEU A  49     -57.684  -9.006  45.055  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -58.701 -10.044  45.134  1.00 24.67           C  
ATOM    683  C   LEU A  49     -58.774 -10.613  46.547  1.00 24.67           C  
ATOM    684  O   LEU A  49     -59.874 -10.847  47.070  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -58.393 -11.151  44.119  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -58.571 -10.748  42.646  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -58.028 -11.846  41.747  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -60.040 -10.501  42.378  1.00 24.67           C  
ATOM    689  H   LEU A  49     -56.883  -9.135  44.435  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -59.665  -9.603  44.888  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -57.360 -11.464  44.253  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -59.038 -12.002  44.318  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -58.021  -9.841  42.446  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -58.150 -11.555  40.705  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -56.973 -11.995  41.958  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -58.571 -12.770  41.934  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -60.173 -10.208  41.337  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -60.604 -11.412  42.574  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -60.396  -9.703  43.029  1.00 24.67           H  
ATOM    700  N   ASN A  50     -57.609 -10.779  47.187  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -57.563 -11.286  48.549  1.00 24.67           C  
ATOM    702  C   ASN A  50     -58.220 -10.294  49.499  1.00 24.67           C  
ATOM    703  O   ASN A  50     -58.994 -10.695  50.367  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -56.135 -11.559  48.982  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -55.521 -12.789  48.332  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -56.213 -13.674  47.813  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -54.212 -12.863  48.377  1.00 24.67           N  
ATOM    708  H   ASN A  50     -56.736 -10.583  46.696  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -58.132 -12.215  48.597  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -55.520 -10.698  48.732  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -56.102 -11.676  50.064  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -53.742 -13.656  47.992  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -53.687 -12.132  48.811  1.00 24.67           H  
ATOM    714  N   LEU A  51     -57.968  -8.995  49.293  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -58.569  -7.963  50.132  1.00 24.67           C  
ATOM    716  C   LEU A  51     -60.076  -7.974  49.970  1.00 24.67           C  
ATOM    717  O   LEU A  51     -60.816  -7.797  50.943  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -57.989  -6.593  49.786  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -56.526  -6.399  50.196  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -56.007  -5.092  49.628  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -56.435  -6.416  51.711  1.00 24.67           C  
ATOM    722  H   LEU A  51     -57.308  -8.725  48.563  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -58.334  -8.177  51.167  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -58.053  -6.453  48.710  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -58.585  -5.823  50.272  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -55.925  -7.207  49.797  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -54.966  -4.959  49.915  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -56.082  -5.121  48.548  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -56.601  -4.267  50.014  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -55.396  -6.286  52.012  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -57.037  -5.604  52.119  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -56.805  -7.364  52.085  1.00 24.67           H  
ATOM    733  N   GLY A  52     -60.536  -8.233  48.747  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -61.953  -8.347  48.469  1.00 24.67           C  
ATOM    735  C   GLY A  52     -62.537  -9.442  49.355  1.00 24.67           C  
ATOM    736  O   GLY A  52     -63.478  -9.198  50.114  1.00 24.67           O  
ATOM    737  H   GLY A  52     -59.873  -8.328  47.976  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -62.449  -7.397  48.662  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -62.097  -8.597  47.418  1.00 24.67           H  
ATOM    740  N   GLN A  53     -61.952 -10.646  49.282  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -62.435 -11.766  50.091  1.00 24.67           C  
ATOM    742  C   GLN A  53     -62.402 -11.441  51.580  1.00 24.67           C  
ATOM    743  O   GLN A  53     -63.350 -11.745  52.307  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -61.607 -13.028  49.842  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -62.093 -14.242  50.646  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -61.300 -15.507  50.367  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -60.783 -15.707  49.260  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -61.198 -16.373  51.368  1.00 24.67           N  
ATOM    749  H   GLN A  53     -61.169 -10.775  48.637  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -63.468 -11.969  49.813  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -61.632 -13.276  48.782  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -60.565 -12.835  50.109  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -61.995 -14.014  51.712  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -63.139 -14.433  50.405  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -60.689 -17.222  51.250  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -61.642 -16.172  52.275  1.00 24.67           H  
ATOM    757  N   ILE A  54     -61.335 -10.800  52.039  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -61.229 -10.463  53.446  1.00 24.67           C  
ATOM    759  C   ILE A  54     -62.375  -9.557  53.851  1.00 24.67           C  
ATOM    760  O   ILE A  54     -63.008  -9.771  54.890  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -59.879  -9.794  53.744  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -58.751 -10.826  53.584  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -59.880  -9.190  55.138  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -57.369 -10.224  53.531  1.00 24.67           C  
ATOM    765  H   ILE A  54     -60.570 -10.566  51.404  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -61.296 -11.384  54.028  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -59.705  -9.007  53.015  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -58.792 -11.509  54.430  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -58.923 -11.398  52.681  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -58.921  -8.712  55.325  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -60.676  -8.449  55.216  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -60.046  -9.978  55.874  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -56.632 -11.019  53.427  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -57.302  -9.563  52.680  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -57.176  -9.666  54.444  1.00 24.67           H  
ATOM    776  N   ALA A  55     -62.661  -8.540  53.039  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -63.768  -7.662  53.356  1.00 24.67           C  
ATOM    778  C   ALA A  55     -65.078  -8.436  53.399  1.00 24.67           C  
ATOM    779  O   ALA A  55     -65.873  -8.233  54.311  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -63.869  -6.549  52.339  1.00 24.67           C  
ATOM    781  H   ALA A  55     -62.107  -8.380  52.197  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -63.588  -7.230  54.337  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -64.691  -5.887  52.602  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -62.935  -5.990  52.323  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -64.049  -6.980  51.354  1.00 24.67           H  
ATOM    786  N   GLU A  56     -65.281  -9.380  52.471  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -66.526 -10.148  52.482  1.00 24.67           C  
ATOM    788  C   GLU A  56     -66.657 -10.994  53.749  1.00 24.67           C  
ATOM    789  O   GLU A  56     -67.748 -11.113  54.307  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -66.633 -11.053  51.244  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -66.860 -10.310  49.919  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -66.949 -11.234  48.712  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -66.743 -12.418  48.864  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -67.232 -10.748  47.640  1.00 24.67           O  
ATOM    795  H   GLU A  56     -64.589  -9.524  51.734  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -67.357  -9.447  52.461  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -65.719 -11.636  51.145  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -67.453 -11.756  51.381  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -67.782  -9.736  49.992  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -66.040  -9.609  49.773  1.00 24.67           H  
ATOM    801  N   GLU A  57     -65.548 -11.571  54.214  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -65.558 -12.364  55.441  1.00 24.67           C  
ATOM    803  C   GLU A  57     -65.794 -11.485  56.679  1.00 24.67           C  
ATOM    804  O   GLU A  57     -66.478 -11.885  57.625  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -64.236 -13.131  55.595  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -64.012 -14.257  54.572  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -62.665 -14.942  54.723  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -61.880 -14.510  55.536  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -62.422 -15.900  54.013  1.00 24.67           O  
ATOM    810  H   GLU A  57     -64.681 -11.464  53.684  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -66.374 -13.083  55.376  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -63.406 -12.428  55.493  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -64.179 -13.561  56.593  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -64.799 -15.000  54.688  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -64.092 -13.841  53.570  1.00 24.67           H  
ATOM    816  N   THR A  58     -65.196 -10.293  56.657  1.00 24.67           N  
ATOM    817  CA  THR A  58     -65.237  -9.314  57.736  1.00 24.67           C  
ATOM    818  C   THR A  58     -66.581  -8.616  57.929  1.00 24.67           C  
ATOM    819  O   THR A  58     -67.035  -8.410  59.057  1.00 24.67           O  
ATOM    820  CB  THR A  58     -64.192  -8.217  57.469  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -62.887  -8.805  57.398  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -64.228  -7.160  58.551  1.00 24.67           C  
ATOM    823  H   THR A  58     -64.636 -10.057  55.839  1.00 24.67           H  
ATOM    824  HA  THR A  58     -64.988  -9.829  58.664  1.00 24.67           H  
ATOM    825  HB  THR A  58     -64.414  -7.748  56.517  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -62.855  -9.376  56.595  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -63.489  -6.393  58.329  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -65.220  -6.711  58.583  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -64.004  -7.617  59.513  1.00 24.67           H  
ATOM    830  N   LEU A  59     -67.185  -8.197  56.828  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -68.399  -7.405  56.873  1.00 24.67           C  
ATOM    832  C   LEU A  59     -69.667  -8.243  56.977  1.00 24.67           C  
ATOM    833  O   LEU A  59     -69.778  -9.314  56.383  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -68.438  -6.536  55.617  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -67.244  -5.567  55.482  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -67.334  -4.840  54.152  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -67.243  -4.610  56.654  1.00 24.67           C  
ATOM    838  H   LEU A  59     -66.762  -8.399  55.925  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -68.349  -6.759  57.745  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -68.435  -7.191  54.745  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -69.361  -5.955  55.618  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -66.314  -6.131  55.491  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -66.485  -4.166  54.047  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -67.318  -5.573  53.343  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -68.259  -4.268  54.109  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -66.394  -3.933  56.567  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -68.170  -4.036  56.656  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -67.164  -5.176  57.583  1.00 24.67           H  
ATOM    849  N   VAL A  60     -70.637  -7.716  57.714  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -71.929  -8.362  57.869  1.00 24.67           C  
ATOM    851  C   VAL A  60     -73.038  -7.400  57.476  1.00 24.67           C  
ATOM    852  O   VAL A  60     -74.197  -7.794  57.348  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -72.794  -6.196  57.447  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -72.127  -8.832  59.325  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -73.498  -9.471  59.484  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -71.021  -9.824  59.697  1.00 24.67           C  
ATOM    857  H   VAL A  60     -70.468  -6.839  58.183  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -71.971  -9.230  57.214  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -72.084  -7.971  59.991  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -73.634  -9.791  60.516  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -74.270  -8.750  59.225  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -73.574 -10.336  58.826  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -71.159 -10.151  60.725  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -71.068 -10.686  59.032  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -70.042  -9.351  59.602  1.00 24.67           H  
ENDMDL

REMARK ID 642091 DOMAINID 635672 MODEL 3 line_3_sample14
MODEL     3
ATOM      1  N   GLY A   1       2.999   1.069  -1.267  1.00  8.75           N  
ATOM      2  CA  GLY A   1       3.964   2.051  -0.775  1.00  8.75           C  
ATOM      3  C   GLY A   1       3.246   3.317  -0.325  1.00  8.75           C  
ATOM      4  O   GLY A   1       3.536   3.892   0.724  1.00  8.75           O  
ATOM      5  H   GLY A   1       2.217   1.401  -1.828  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       4.531   1.629   0.054  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       4.675   2.290  -1.564  1.00  8.75           H  
ATOM      8  N   GLN A   2       2.251   3.722  -1.101  1.00 10.34           N  
ATOM      9  CA  GLN A   2       1.469   4.924  -0.822  1.00 10.34           C  
ATOM     10  C   GLN A   2       0.712   4.858   0.513  1.00 10.34           C  
ATOM     11  O   GLN A   2       0.350   5.888   1.079  1.00 10.34           O  
ATOM     12  CB  GLN A   2       0.486   5.145  -1.981  1.00 10.34           C  
ATOM     13  CG  GLN A   2      -0.650   4.092  -2.096  1.00 10.34           C  
ATOM     14  CD  GLN A   2      -0.245   2.808  -2.843  1.00 10.34           C  
ATOM     15  OE1 GLN A   2       0.911   2.338  -2.780  1.00 10.34           O  
ATOM     16  NE2 GLN A   2      -1.207   2.229  -3.566  1.00 10.34           N  
ATOM     17  H   GLN A   2       2.054   3.205  -1.942  1.00 10.34           H  
ATOM     18  HA  GLN A   2       2.153   5.771  -0.778  1.00 10.34           H  
ATOM     19 1HB  GLN A   2       0.016   6.121  -1.871  1.00 10.34           H  
ATOM     20 2HB  GLN A   2       1.034   5.152  -2.924  1.00 10.34           H  
ATOM     21 1HG  GLN A   2      -1.012   3.815  -1.114  1.00 10.34           H  
ATOM     22 2HG  GLN A   2      -1.468   4.547  -2.656  1.00 10.34           H  
ATOM     23 1HE2 GLN A   2      -1.017   1.388  -4.075  1.00 10.34           H  
ATOM     24 2HE2 GLN A   2      -2.125   2.630  -3.588  1.00 10.34           H  
ATOM     25  N   ASP A   3       0.510   3.644   1.024  1.00 12.49           N  
ATOM     26  CA  ASP A   3      -0.213   3.419   2.263  1.00 12.49           C  
ATOM     27  C   ASP A   3       0.698   3.333   3.493  1.00 12.49           C  
ATOM     28  O   ASP A   3       0.220   3.096   4.601  1.00 12.49           O  
ATOM     29  CB  ASP A   3      -1.022   2.129   2.148  1.00 12.49           C  
ATOM     30  CG  ASP A   3      -2.122   2.215   1.096  1.00 12.49           C  
ATOM     31  OD1 ASP A   3      -2.761   3.236   1.003  1.00 12.49           O  
ATOM     32  OD2 ASP A   3      -2.294   1.264   0.375  1.00 12.49           O  
ATOM     33  H   ASP A   3       0.863   2.848   0.510  1.00 12.49           H  
ATOM     34  HA  ASP A   3      -0.901   4.254   2.412  1.00 12.49           H  
ATOM     35 1HB  ASP A   3      -0.352   1.308   1.889  1.00 12.49           H  
ATOM     36 2HB  ASP A   3      -1.473   1.894   3.113  1.00 12.49           H  
ATOM     37  N   GLU A   4       2.010   3.512   3.310  1.00 15.13           N  
ATOM     38  CA  GLU A   4       2.941   3.425   4.440  1.00 15.13           C  
ATOM     39  C   GLU A   4       2.864   4.627   5.380  1.00 15.13           C  
ATOM     40  O   GLU A   4       3.270   4.537   6.541  1.00 15.13           O  
ATOM     41  CB  GLU A   4       4.382   3.256   3.948  1.00 15.13           C  
ATOM     42  CG  GLU A   4       4.673   1.902   3.284  1.00 15.13           C  
ATOM     43  CD  GLU A   4       6.101   1.765   2.777  1.00 15.13           C  
ATOM     44  OE1 GLU A   4       6.842   2.715   2.863  1.00 15.13           O  
ATOM     45  OE2 GLU A   4       6.444   0.702   2.309  1.00 15.13           O  
ATOM     46  H   GLU A   4       2.386   3.711   2.382  1.00 15.13           H  
ATOM     47  HA  GLU A   4       2.678   2.540   5.016  1.00 15.13           H  
ATOM     48 1HB  GLU A   4       4.606   4.037   3.223  1.00 15.13           H  
ATOM     49 2HB  GLU A   4       5.068   3.378   4.785  1.00 15.13           H  
ATOM     50 1HG  GLU A   4       4.486   1.113   4.010  1.00 15.13           H  
ATOM     51 2HG  GLU A   4       3.978   1.763   2.457  1.00 15.13           H  
ATOM     52  N   ILE A   5       2.387   5.756   4.875  1.00 17.96           N  
ATOM     53  CA  ILE A   5       2.308   6.983   5.653  1.00 17.96           C  
ATOM     54  C   ILE A   5       0.905   7.562   5.587  1.00 17.96           C  
ATOM     55  O   ILE A   5       0.153   7.266   4.664  1.00 17.96           O  
ATOM     56  CB  ILE A   5       3.334   8.007   5.134  1.00 17.96           C  
ATOM     57  CG1 ILE A   5       3.007   8.383   3.682  1.00 17.96           C  
ATOM     58  CG2 ILE A   5       4.747   7.451   5.241  1.00 17.96           C  
ATOM     59  CD1 ILE A   5       3.875   9.491   3.142  1.00 17.96           C  
ATOM     60  H   ILE A   5       2.065   5.753   3.916  1.00 17.96           H  
ATOM     61  HA  ILE A   5       2.535   6.754   6.694  1.00 17.96           H  
ATOM     62  HB  ILE A   5       3.260   8.918   5.728  1.00 17.96           H  
ATOM     63 1HG1 ILE A   5       3.120   7.501   3.046  1.00 17.96           H  
ATOM     64 2HG1 ILE A   5       1.968   8.713   3.636  1.00 17.96           H  
ATOM     65 1HG2 ILE A   5       5.455   8.197   4.886  1.00 17.96           H  
ATOM     66 2HG2 ILE A   5       4.961   7.212   6.283  1.00 17.96           H  
ATOM     67 3HG2 ILE A   5       4.842   6.549   4.636  1.00 17.96           H  
ATOM     68 1HD1 ILE A   5       3.582   9.719   2.118  1.00 17.96           H  
ATOM     69 2HD1 ILE A   5       3.764  10.370   3.757  1.00 17.96           H  
ATOM     70 3HD1 ILE A   5       4.916   9.177   3.160  1.00 17.96           H  
ATOM     71  N   HIS A   6       0.552   8.419   6.545  1.00 20.56           N  
ATOM     72  CA  HIS A   6      -0.756   9.074   6.512  1.00 20.56           C  
ATOM     73  C   HIS A   6      -0.864   9.932   5.253  1.00 20.56           C  
ATOM     74  O   HIS A   6      -1.828   9.845   4.496  1.00 20.56           O  
ATOM     75  CB  HIS A   6      -0.986   9.924   7.769  1.00 20.56           C  
ATOM     76  CG  HIS A   6      -2.350  10.578   7.842  1.00 20.56           C  
ATOM     77  ND1 HIS A   6      -3.500   9.866   8.128  1.00 20.56           N  
ATOM     78  CD2 HIS A   6      -2.740  11.867   7.682  1.00 20.56           C  
ATOM     79  CE1 HIS A   6      -4.536  10.689   8.135  1.00 20.56           C  
ATOM     80  NE2 HIS A   6      -4.103  11.907   7.870  1.00 20.56           N  
ATOM     81  H   HIS A   6       1.196   8.621   7.298  1.00 20.56           H  
ATOM     82  HA  HIS A   6      -1.543   8.320   6.463  1.00 20.56           H  
ATOM     83 1HB  HIS A   6      -0.865   9.299   8.656  1.00 20.56           H  
ATOM     84 2HB  HIS A   6      -0.233  10.708   7.818  1.00 20.56           H  
ATOM     85  HD1 HIS A   6      -3.558   8.885   8.310  1.00 20.56           H  
ATOM     86  HD2 HIS A   6      -2.201  12.780   7.457  1.00 20.56           H  
ATOM     87  HE1 HIS A   6      -5.539  10.317   8.339  1.00 20.56           H  
ATOM     88  N   ARG A   7       0.136  10.785   5.049  1.00 22.52           N  
ATOM     89  CA  ARG A   7       0.178  11.610   3.857  1.00 22.52           C  
ATOM     90  C   ARG A   7       1.591  12.136   3.648  1.00 22.52           C  
ATOM     91  O   ARG A   7       2.351  12.221   4.615  1.00 22.52           O  
ATOM     92  CB  ARG A   7      -0.730  12.818   3.990  1.00 22.52           C  
ATOM     93  CG  ARG A   7      -0.307  13.807   5.056  1.00 22.52           C  
ATOM     94  CD  ARG A   7      -1.075  15.052   4.925  1.00 22.52           C  
ATOM     95  NE  ARG A   7      -0.706  15.735   3.692  1.00 22.52           N  
ATOM     96  CZ  ARG A   7      -1.396  16.733   3.116  1.00 22.52           C  
ATOM     97  NH1 ARG A   7      -2.511  17.179   3.660  1.00 22.52           N  
ATOM     98  NH2 ARG A   7      -0.944  17.260   1.994  1.00 22.52           N  
ATOM     99  H   ARG A   7       0.890  10.826   5.715  1.00 22.52           H  
ATOM    100  HA  ARG A   7      -0.136  10.995   3.019  1.00 22.52           H  
ATOM    101 1HB  ARG A   7      -0.774  13.367   3.056  1.00 22.52           H  
ATOM    102 2HB  ARG A   7      -1.744  12.490   4.225  1.00 22.52           H  
ATOM    103 1HG  ARG A   7      -0.460  13.385   6.042  1.00 22.52           H  
ATOM    104 2HG  ARG A   7       0.752  14.051   4.920  1.00 22.52           H  
ATOM    105 1HD  ARG A   7      -2.142  14.833   4.895  1.00 22.52           H  
ATOM    106 2HD  ARG A   7      -0.856  15.715   5.763  1.00 22.52           H  
ATOM    107  HE  ARG A   7       0.171  15.432   3.224  1.00 22.52           H  
ATOM    108 1HH1 ARG A   7      -2.851  16.769   4.518  1.00 22.52           H  
ATOM    109 2HH1 ARG A   7      -3.024  17.927   3.219  1.00 22.52           H  
ATOM    110 1HH2 ARG A   7      -0.085  16.898   1.583  1.00 22.52           H  
ATOM    111 2HH2 ARG A   7      -1.449  18.006   1.545  1.00 22.52           H  
ATOM    112  N   PRO A   8       1.983  12.466   2.410  1.00 23.73           N  
ATOM    113  CA  PRO A   8       3.178  13.205   2.062  1.00 23.73           C  
ATOM    114  C   PRO A   8       2.991  14.679   2.377  1.00 23.73           C  
ATOM    115  O   PRO A   8       1.854  15.168   2.426  1.00 23.73           O  
ATOM    116  CB  PRO A   8       3.320  12.939   0.566  1.00 23.73           C  
ATOM    117  CG  PRO A   8       1.906  12.726   0.085  1.00 23.73           C  
ATOM    118  CD  PRO A   8       1.205  12.010   1.230  1.00 23.73           C  
ATOM    119  HA  PRO A   8       4.033  12.796   2.621  1.00 23.73           H  
ATOM    120 1HB  PRO A   8       3.811  13.799   0.082  1.00 23.73           H  
ATOM    121 2HB  PRO A   8       3.967  12.065   0.402  1.00 23.73           H  
ATOM    122 1HG  PRO A   8       1.441  13.695  -0.154  1.00 23.73           H  
ATOM    123 2HG  PRO A   8       1.909  12.138  -0.845  1.00 23.73           H  
ATOM    124 1HD  PRO A   8       0.167  12.351   1.255  1.00 23.73           H  
ATOM    125 2HD  PRO A   8       1.287  10.915   1.114  1.00 23.73           H  
ATOM    126  N   GLU A   9       4.094  15.406   2.508  1.00 24.06           N  
ATOM    127  CA  GLU A   9       4.026  16.853   2.680  1.00 24.06           C  
ATOM    128  C   GLU A   9       4.781  17.590   1.582  1.00 24.06           C  
ATOM    129  O   GLU A   9       5.806  17.117   1.090  1.00 24.06           O  
ATOM    130  CB  GLU A   9       4.598  17.277   4.037  1.00 24.06           C  
ATOM    131  CG  GLU A   9       3.824  16.786   5.250  1.00 24.06           C  
ATOM    132  CD  GLU A   9       4.417  17.266   6.567  1.00 24.06           C  
ATOM    133  OE1 GLU A   9       5.463  17.896   6.549  1.00 24.06           O  
ATOM    134  OE2 GLU A   9       3.821  17.009   7.587  1.00 24.06           O  
ATOM    135  H   GLU A   9       4.998  14.954   2.479  1.00 24.06           H  
ATOM    136  HA  GLU A   9       2.983  17.162   2.631  1.00 24.06           H  
ATOM    137 1HB  GLU A   9       5.620  16.915   4.126  1.00 24.06           H  
ATOM    138 2HB  GLU A   9       4.634  18.363   4.078  1.00 24.06           H  
ATOM    139 1HG  GLU A   9       2.793  17.137   5.176  1.00 24.06           H  
ATOM    140 2HG  GLU A   9       3.806  15.697   5.239  1.00 24.06           H  
ATOM    141  N   THR A  10       4.274  18.768   1.232  1.00 23.36           N  
ATOM    142  CA  THR A  10       4.929  19.646   0.274  1.00 23.36           C  
ATOM    143  C   THR A  10       5.186  20.987   0.952  1.00 23.36           C  
ATOM    144  O   THR A  10       4.258  21.608   1.477  1.00 23.36           O  
ATOM    145  CB  THR A  10       4.063  19.834  -0.986  1.00 23.36           C  
ATOM    146  OG1 THR A  10       3.839  18.562  -1.601  1.00 23.36           O  
ATOM    147  CG2 THR A  10       4.759  20.741  -1.975  1.00 23.36           C  
ATOM    148  H   THR A  10       3.415  19.069   1.665  1.00 23.36           H  
ATOM    149  HA  THR A  10       5.888  19.218  -0.015  1.00 23.36           H  
ATOM    150  HB  THR A  10       3.105  20.272  -0.711  1.00 23.36           H  
ATOM    151  HG1 THR A  10       4.680  18.099  -1.696  1.00 23.36           H  
ATOM    152 1HG2 THR A  10       4.138  20.864  -2.862  1.00 23.36           H  
ATOM    153 2HG2 THR A  10       4.918  21.684  -1.529  1.00 23.36           H  
ATOM    154 3HG2 THR A  10       5.717  20.308  -2.260  1.00 23.36           H  
ATOM    155  N   ALA A  11       6.421  21.471   0.873  1.00 21.81           N  
ATOM    156  CA  ALA A  11       6.802  22.727   1.523  1.00 21.81           C  
ATOM    157  C   ALA A  11       5.939  23.901   1.077  1.00 21.81           C  
ATOM    158  O   ALA A  11       5.657  24.808   1.851  1.00 21.81           O  
ATOM    159  CB  ALA A  11       8.252  23.036   1.236  1.00 21.81           C  
ATOM    160  H   ALA A  11       7.128  20.931   0.392  1.00 21.81           H  
ATOM    161  HA  ALA A  11       6.668  22.600   2.598  1.00 21.81           H  
ATOM    162 1HB  ALA A  11       8.535  23.953   1.750  1.00 21.81           H  
ATOM    163 2HB  ALA A  11       8.877  22.216   1.579  1.00 21.81           H  
ATOM    164 3HB  ALA A  11       8.383  23.167   0.162  1.00 21.81           H  
ATOM    165  N   GLU A  12       5.527  23.877  -0.183  1.00 19.88           N  
ATOM    166  CA  GLU A  12       4.707  24.922  -0.776  1.00 19.88           C  
ATOM    167  C   GLU A  12       3.333  25.049  -0.104  1.00 19.88           C  
ATOM    168  O   GLU A  12       2.751  26.135  -0.087  1.00 19.88           O  
ATOM    169  CB  GLU A  12       4.516  24.647  -2.269  1.00 19.88           C  
ATOM    170  CG  GLU A  12       5.790  24.766  -3.098  1.00 19.88           C  
ATOM    171  CD  GLU A  12       5.589  24.415  -4.555  1.00 19.88           C  
ATOM    172  OE1 GLU A  12       4.530  23.943  -4.896  1.00 19.88           O  
ATOM    173  OE2 GLU A  12       6.499  24.618  -5.324  1.00 19.88           O  
ATOM    174  H   GLU A  12       5.803  23.097  -0.753  1.00 19.88           H  
ATOM    175  HA  GLU A  12       5.231  25.871  -0.657  1.00 19.88           H  
ATOM    176 1HB  GLU A  12       4.094  23.660  -2.412  1.00 19.88           H  
ATOM    177 2HB  GLU A  12       3.799  25.363  -2.672  1.00 19.88           H  
ATOM    178 1HG  GLU A  12       6.163  25.787  -3.031  1.00 19.88           H  
ATOM    179 2HG  GLU A  12       6.545  24.104  -2.671  1.00 19.88           H  
ATOM    180  N   GLY A  13       2.776  23.927   0.376  1.00 18.13           N  
ATOM    181  CA  GLY A  13       1.449  23.942   0.992  1.00 18.13           C  
ATOM    182  C   GLY A  13       1.522  23.828   2.515  1.00 18.13           C  
ATOM    183  O   GLY A  13       0.548  24.094   3.231  1.00 18.13           O  
ATOM    184  H   GLY A  13       3.304  23.059   0.375  1.00 18.13           H  
ATOM    185 1HA  GLY A  13       0.933  24.862   0.719  1.00 18.13           H  
ATOM    186 2HA  GLY A  13       0.860  23.118   0.594  1.00 18.13           H  
ATOM    187  N   ARG A  14       2.698  23.490   3.025  1.00 16.96           N  
ATOM    188  CA  ARG A  14       2.902  23.277   4.452  1.00 16.96           C  
ATOM    189  C   ARG A  14       3.017  24.571   5.242  1.00 16.96           C  
ATOM    190  O   ARG A  14       4.086  24.936   5.733  1.00 16.96           O  
ATOM    191  CB  ARG A  14       4.143  22.427   4.646  1.00 16.96           C  
ATOM    192  CG  ARG A  14       4.489  22.035   6.057  1.00 16.96           C  
ATOM    193  CD  ARG A  14       5.558  20.991   6.039  1.00 16.96           C  
ATOM    194  NE  ARG A  14       6.796  21.482   5.450  1.00 16.96           N  
ATOM    195  CZ  ARG A  14       7.759  20.694   4.918  1.00 16.96           C  
ATOM    196  NH1 ARG A  14       7.625  19.379   4.913  1.00 16.96           N  
ATOM    197  NH2 ARG A  14       8.846  21.247   4.397  1.00 16.96           N  
ATOM    198  H   ARG A  14       3.470  23.284   2.396  1.00 16.96           H  
ATOM    199  HA  ARG A  14       2.046  22.722   4.835  1.00 16.96           H  
ATOM    200 1HB  ARG A  14       4.045  21.508   4.072  1.00 16.96           H  
ATOM    201 2HB  ARG A  14       4.996  22.966   4.244  1.00 16.96           H  
ATOM    202 1HG  ARG A  14       4.852  22.905   6.604  1.00 16.96           H  
ATOM    203 2HG  ARG A  14       3.609  21.625   6.552  1.00 16.96           H  
ATOM    204 1HD  ARG A  14       5.769  20.653   7.056  1.00 16.96           H  
ATOM    205 2HD  ARG A  14       5.219  20.151   5.450  1.00 16.96           H  
ATOM    206  HE  ARG A  14       6.942  22.480   5.433  1.00 16.96           H  
ATOM    207 1HH1 ARG A  14       6.787  18.930   5.329  1.00 16.96           H  
ATOM    208 2HH1 ARG A  14       8.348  18.800   4.515  1.00 16.96           H  
ATOM    209 1HH2 ARG A  14       8.954  22.254   4.405  1.00 16.96           H  
ATOM    210 2HH2 ARG A  14       9.569  20.666   3.999  1.00 16.96           H  
ATOM    211  N   SER A  15       1.888  25.253   5.370  1.00 16.40           N  
ATOM    212  CA  SER A  15       1.817  26.521   6.075  1.00 16.40           C  
ATOM    213  C   SER A  15       2.197  26.302   7.542  1.00 16.40           C  
ATOM    214  O   SER A  15       1.809  25.285   8.118  1.00 16.40           O  
ATOM    215  CB  SER A  15       0.403  27.078   5.979  1.00 16.40           C  
ATOM    216  OG  SER A  15       0.260  28.264   6.717  1.00 16.40           O  
ATOM    217  H   SER A  15       1.069  24.869   4.900  1.00 16.40           H  
ATOM    218  HA  SER A  15       2.505  27.200   5.584  1.00 16.40           H  
ATOM    219 1HB  SER A  15       0.158  27.261   4.934  1.00 16.40           H  
ATOM    220 2HB  SER A  15      -0.298  26.334   6.353  1.00 16.40           H  
ATOM    221  HG  SER A  15       0.558  28.060   7.626  1.00 16.40           H  
ATOM    222  N   PRO A  16       2.969  27.208   8.169  1.00 16.36           N  
ATOM    223  CA  PRO A  16       3.345  27.142   9.564  1.00 16.36           C  
ATOM    224  C   PRO A  16       2.136  27.422  10.437  1.00 16.36           C  
ATOM    225  O   PRO A  16       1.228  28.148  10.030  1.00 16.36           O  
ATOM    226  CB  PRO A  16       4.406  28.243   9.684  1.00 16.36           C  
ATOM    227  CG  PRO A  16       4.072  29.223   8.578  1.00 16.36           C  
ATOM    228  CD  PRO A  16       3.528  28.368   7.445  1.00 16.36           C  
ATOM    229  HA  PRO A  16       3.765  26.153   9.782  1.00 16.36           H  
ATOM    230 1HB  PRO A  16       4.359  28.699  10.685  1.00 16.36           H  
ATOM    231 2HB  PRO A  16       5.409  27.803   9.578  1.00 16.36           H  
ATOM    232 1HG  PRO A  16       3.336  29.958   8.939  1.00 16.36           H  
ATOM    233 2HG  PRO A  16       4.969  29.790   8.289  1.00 16.36           H  
ATOM    234 1HD  PRO A  16       2.747  28.941   6.925  1.00 16.36           H  
ATOM    235 2HD  PRO A  16       4.339  28.048   6.772  1.00 16.36           H  
ATOM    236  N   VAL A  17       2.154  26.877  11.645  1.00 16.86           N  
ATOM    237  CA  VAL A  17       1.102  27.125  12.616  1.00 16.86           C  
ATOM    238  C   VAL A  17       1.678  27.706  13.899  1.00 16.86           C  
ATOM    239  O   VAL A  17       2.569  27.116  14.509  1.00 16.86           O  
ATOM    240  CB  VAL A  17       0.343  25.815  12.906  1.00 16.86           C  
ATOM    241  CG1 VAL A  17      -0.724  26.043  13.958  1.00 16.86           C  
ATOM    242  CG2 VAL A  17      -0.287  25.304  11.603  1.00 16.86           C  
ATOM    243  H   VAL A  17       2.924  26.277  11.904  1.00 16.86           H  
ATOM    244  HA  VAL A  17       0.398  27.845  12.193  1.00 16.86           H  
ATOM    245  HB  VAL A  17       1.039  25.071  13.296  1.00 16.86           H  
ATOM    246 1HG1 VAL A  17      -1.247  25.106  14.154  1.00 16.86           H  
ATOM    247 2HG1 VAL A  17      -0.252  26.383  14.864  1.00 16.86           H  
ATOM    248 3HG1 VAL A  17      -1.435  26.787  13.604  1.00 16.86           H  
ATOM    249 1HG2 VAL A  17      -0.821  24.375  11.795  1.00 16.86           H  
ATOM    250 2HG2 VAL A  17      -0.984  26.051  11.220  1.00 16.86           H  
ATOM    251 3HG2 VAL A  17       0.488  25.121  10.857  1.00 16.86           H  
ATOM    252  N   LYS A  18       1.164  28.863  14.311  1.00 17.65           N  
ATOM    253  CA  LYS A  18       1.639  29.535  15.520  1.00 17.65           C  
ATOM    254  C   LYS A  18       0.876  29.113  16.777  1.00 17.65           C  
ATOM    255  O   LYS A  18       1.320  29.361  17.894  1.00 17.65           O  
ATOM    256  CB  LYS A  18       1.555  31.048  15.337  1.00 17.65           C  
ATOM    257  CG  LYS A  18       2.486  31.594  14.252  1.00 17.65           C  
ATOM    258  CD  LYS A  18       2.358  33.105  14.110  1.00 17.65           C  
ATOM    259  CE  LYS A  18       3.295  33.642  13.032  1.00 17.65           C  
ATOM    260  NZ  LYS A  18       3.156  35.115  12.858  1.00 17.65           N  
ATOM    261  H   LYS A  18       0.437  29.299  13.758  1.00 17.65           H  
ATOM    262  HA  LYS A  18       2.686  29.266  15.667  1.00 17.65           H  
ATOM    263 1HB  LYS A  18       0.532  31.329  15.086  1.00 17.65           H  
ATOM    264 2HB  LYS A  18       1.806  31.539  16.277  1.00 17.65           H  
ATOM    265 1HG  LYS A  18       3.519  31.349  14.507  1.00 17.65           H  
ATOM    266 2HG  LYS A  18       2.247  31.125  13.297  1.00 17.65           H  
ATOM    267 1HD  LYS A  18       1.330  33.359  13.848  1.00 17.65           H  
ATOM    268 2HD  LYS A  18       2.601  33.581  15.059  1.00 17.65           H  
ATOM    269 1HE  LYS A  18       4.323  33.414  13.309  1.00 17.65           H  
ATOM    270 2HE  LYS A  18       3.067  33.152  12.085  1.00 17.65           H  
ATOM    271 1HZ  LYS A  18       3.791  35.430  12.138  1.00 17.65           H  
ATOM    272 2HZ  LYS A  18       2.207  35.336  12.589  1.00 17.65           H  
ATOM    273 3HZ  LYS A  18       3.376  35.579  13.727  1.00 17.65           H  
ATOM    274  N   SER A  19      -0.262  28.454  16.570  1.00 18.38           N  
ATOM    275  CA  SER A  19      -1.162  27.999  17.632  1.00 18.38           C  
ATOM    276  C   SER A  19      -1.542  29.114  18.634  1.00 18.38           C  
ATOM    277  O   SER A  19      -1.623  30.287  18.269  1.00 18.38           O  
ATOM    278  CB  SER A  19      -0.508  26.811  18.343  1.00 18.38           C  
ATOM    279  OG  SER A  19      -1.385  26.213  19.247  1.00 18.38           O  
ATOM    280  H   SER A  19      -0.524  28.275  15.615  1.00 18.38           H  
ATOM    281  HA  SER A  19      -2.082  27.647  17.162  1.00 18.38           H  
ATOM    282 1HB  SER A  19      -0.186  26.079  17.604  1.00 18.38           H  
ATOM    283 2HB  SER A  19       0.382  27.152  18.874  1.00 18.38           H  
ATOM    284  HG  SER A  19      -0.891  25.492  19.654  1.00 18.38           H  
ATOM    285  N   HIS A  20      -1.818  28.730  19.884  1.00 18.84           N  
ATOM    286  CA  HIS A  20      -2.223  29.668  20.929  1.00 18.84           C  
ATOM    287  C   HIS A  20      -1.066  30.583  21.307  1.00 18.84           C  
ATOM    288  O   HIS A  20       0.084  30.153  21.407  1.00 18.84           O  
ATOM    289  CB  HIS A  20      -2.751  28.941  22.176  1.00 18.84           C  
ATOM    290  CG  HIS A  20      -3.514  29.854  23.162  1.00 18.84           C  
ATOM    291  ND1 HIS A  20      -2.894  30.711  24.066  1.00 18.84           N  
ATOM    292  CD2 HIS A  20      -4.848  30.022  23.346  1.00 18.84           C  
ATOM    293  CE1 HIS A  20      -3.822  31.363  24.755  1.00 18.84           C  
ATOM    294  NE2 HIS A  20      -5.011  30.961  24.340  1.00 18.84           N  
ATOM    295  H   HIS A  20      -1.755  27.747  20.088  1.00 18.84           H  
ATOM    296  HA  HIS A  20      -3.027  30.299  20.552  1.00 18.84           H  
ATOM    297 1HB  HIS A  20      -3.413  28.130  21.872  1.00 18.84           H  
ATOM    298 2HB  HIS A  20      -1.910  28.492  22.712  1.00 18.84           H  
ATOM    299  HD2 HIS A  20      -5.645  29.510  22.804  1.00 18.84           H  
ATOM    300  HE1 HIS A  20      -3.638  32.103  25.535  1.00 18.84           H  
ATOM    301  HE2 HIS A  20      -5.904  31.288  24.690  1.00 18.84           H  
ATOM    302  N   PHE A  21      -1.377  31.840  21.597  1.00 19.15           N  
ATOM    303  CA  PHE A  21      -0.369  32.794  22.047  1.00 19.15           C  
ATOM    304  C   PHE A  21       0.502  32.237  23.186  1.00 19.15           C  
ATOM    305  O   PHE A  21       1.729  32.362  23.166  1.00 19.15           O  
ATOM    306  CB  PHE A  21      -1.045  34.082  22.517  1.00 19.15           C  
ATOM    307  CG  PHE A  21      -0.101  35.115  23.055  1.00 19.15           C  
ATOM    308  CD1 PHE A  21       0.583  35.968  22.202  1.00 19.15           C  
ATOM    309  CD2 PHE A  21       0.102  35.238  24.421  1.00 19.15           C  
ATOM    310  CE1 PHE A  21       1.450  36.922  22.705  1.00 19.15           C  
ATOM    311  CE2 PHE A  21       0.966  36.187  24.926  1.00 19.15           C  
ATOM    312  CZ  PHE A  21       1.641  37.031  24.067  1.00 19.15           C  
ATOM    313  H   PHE A  21      -2.336  32.142  21.503  1.00 19.15           H  
ATOM    314  HA  PHE A  21       0.282  33.023  21.201  1.00 19.15           H  
ATOM    315 1HB  PHE A  21      -1.595  34.525  21.691  1.00 19.15           H  
ATOM    316 2HB  PHE A  21      -1.765  33.843  23.298  1.00 19.15           H  
ATOM    317  HD1 PHE A  21       0.430  35.881  21.127  1.00 19.15           H  
ATOM    318  HD2 PHE A  21      -0.432  34.570  25.097  1.00 19.15           H  
ATOM    319  HE1 PHE A  21       1.981  37.588  22.024  1.00 19.15           H  
ATOM    320  HE2 PHE A  21       1.114  36.271  26.002  1.00 19.15           H  
ATOM    321  HZ  PHE A  21       2.324  37.782  24.464  1.00 19.15           H  
ATOM    322  N   GLY A  22      -0.121  31.616  24.193  1.00 19.52           N  
ATOM    323  CA  GLY A  22       0.592  31.117  25.372  1.00 19.52           C  
ATOM    324  C   GLY A  22       1.324  29.787  25.137  1.00 19.52           C  
ATOM    325  O   GLY A  22       1.114  28.814  25.862  1.00 19.52           O  
ATOM    326  H   GLY A  22      -1.124  31.464  24.137  1.00 19.52           H  
ATOM    327 1HA  GLY A  22       1.308  31.871  25.698  1.00 19.52           H  
ATOM    328 2HA  GLY A  22      -0.123  30.993  26.184  1.00 19.52           H  
ATOM    329  N   SER A  23       2.206  29.773  24.141  1.00 20.11           N  
ATOM    330  CA  SER A  23       2.957  28.588  23.728  1.00 20.11           C  
ATOM    331  C   SER A  23       4.459  28.830  23.802  1.00 20.11           C  
ATOM    332  O   SER A  23       5.222  28.282  23.013  1.00 20.11           O  
ATOM    333  CB  SER A  23       2.604  28.184  22.305  1.00 20.11           C  
ATOM    334  OG  SER A  23       1.249  27.847  22.172  1.00 20.11           O  
ATOM    335  H   SER A  23       2.315  30.646  23.627  1.00 20.11           H  
ATOM    336  HA  SER A  23       2.711  27.767  24.401  1.00 20.11           H  
ATOM    337 1HB  SER A  23       2.841  29.001  21.621  1.00 20.11           H  
ATOM    338 2HB  SER A  23       3.216  27.335  22.018  1.00 20.11           H  
ATOM    339  HG  SER A  23       0.802  28.690  21.935  1.00 20.11           H  
ATOM    340  N   ASN A  24       4.871  29.674  24.747  1.00 21.08           N  
ATOM    341  CA  ASN A  24       6.278  30.010  24.960  1.00 21.08           C  
ATOM    342  C   ASN A  24       6.949  28.877  25.769  1.00 21.08           C  
ATOM    343  O   ASN A  24       6.648  28.716  26.953  1.00 21.08           O  
ATOM    344  CB  ASN A  24       6.372  31.347  25.693  1.00 21.08           C  
ATOM    345  CG  ASN A  24       7.785  31.890  25.879  1.00 21.08           C  
ATOM    346  OD1 ASN A  24       8.792  31.209  25.680  1.00 21.08           O  
ATOM    347  ND2 ASN A  24       7.859  33.141  26.268  1.00 21.08           N  
ATOM    348  H   ASN A  24       4.167  30.086  25.342  1.00 21.08           H  
ATOM    349  HA  ASN A  24       6.749  30.123  23.993  1.00 21.08           H  
ATOM    350 1HB  ASN A  24       5.789  32.091  25.145  1.00 21.08           H  
ATOM    351 2HB  ASN A  24       5.917  31.245  26.676  1.00 21.08           H  
ATOM    352 1HD2 ASN A  24       8.751  33.571  26.410  1.00 21.08           H  
ATOM    353 2HD2 ASN A  24       7.022  33.668  26.417  1.00 21.08           H  
ATOM    354  N   PRO A  25       7.887  28.087  25.192  1.00 22.20           N  
ATOM    355  CA  PRO A  25       8.493  26.908  25.806  1.00 22.20           C  
ATOM    356  C   PRO A  25       9.565  27.280  26.824  1.00 22.20           C  
ATOM    357  O   PRO A  25      10.739  26.964  26.658  1.00 22.20           O  
ATOM    358  CB  PRO A  25       9.114  26.205  24.596  1.00 22.20           C  
ATOM    359  CG  PRO A  25       9.506  27.341  23.672  1.00 22.20           C  
ATOM    360  CD  PRO A  25       8.410  28.385  23.840  1.00 22.20           C  
ATOM    361  HA  PRO A  25       7.711  26.293  26.266  1.00 22.20           H  
ATOM    362 1HB  PRO A  25       9.971  25.595  24.914  1.00 22.20           H  
ATOM    363 2HB  PRO A  25       8.380  25.522  24.143  1.00 22.20           H  
ATOM    364 1HG  PRO A  25      10.498  27.727  23.949  1.00 22.20           H  
ATOM    365 2HG  PRO A  25       9.583  26.978  22.636  1.00 22.20           H  
ATOM    366 1HD  PRO A  25       8.859  29.389  23.806  1.00 22.20           H  
ATOM    367 2HD  PRO A  25       7.644  28.237  23.073  1.00 22.20           H  
ATOM    368  N   ILE A  26       9.132  27.947  27.884  1.00 23.15           N  
ATOM    369  CA  ILE A  26      10.024  28.447  28.921  1.00 23.15           C  
ATOM    370  C   ILE A  26      10.706  27.337  29.715  1.00 23.15           C  
ATOM    371  O   ILE A  26      11.914  27.376  29.942  1.00 23.15           O  
ATOM    372  CB  ILE A  26       9.234  29.356  29.869  1.00 23.15           C  
ATOM    373  CG1 ILE A  26       8.803  30.593  29.096  1.00 23.15           C  
ATOM    374  CG2 ILE A  26      10.078  29.725  31.078  1.00 23.15           C  
ATOM    375  CD1 ILE A  26       7.781  31.439  29.794  1.00 23.15           C  
ATOM    376  H   ILE A  26       8.137  28.156  27.932  1.00 23.15           H  
ATOM    377  HA  ILE A  26      10.800  29.043  28.441  1.00 23.15           H  
ATOM    378  HB  ILE A  26       8.331  28.842  30.198  1.00 23.15           H  
ATOM    379 1HG1 ILE A  26       9.680  31.204  28.895  1.00 23.15           H  
ATOM    380 2HG1 ILE A  26       8.388  30.270  28.151  1.00 23.15           H  
ATOM    381 1HG2 ILE A  26       9.503  30.371  31.738  1.00 23.15           H  
ATOM    382 2HG2 ILE A  26      10.361  28.819  31.616  1.00 23.15           H  
ATOM    383 3HG2 ILE A  26      10.977  30.247  30.750  1.00 23.15           H  
ATOM    384 1HD1 ILE A  26       7.527  32.292  29.166  1.00 23.15           H  
ATOM    385 2HD1 ILE A  26       6.885  30.844  29.974  1.00 23.15           H  
ATOM    386 3HD1 ILE A  26       8.182  31.791  30.740  1.00 23.15           H  
ATOM    387  N   GLY A  27       9.930  26.348  30.148  1.00 23.90           N  
ATOM    388  CA  GLY A  27      10.483  25.239  30.917  1.00 23.90           C  
ATOM    389  C   GLY A  27      11.154  25.735  32.193  1.00 23.90           C  
ATOM    390  O   GLY A  27      10.550  26.466  32.979  1.00 23.90           O  
ATOM    391  H   GLY A  27       8.947  26.367  29.930  1.00 23.90           H  
ATOM    392 1HA  GLY A  27       9.685  24.540  31.169  1.00 23.90           H  
ATOM    393 2HA  GLY A  27      11.204  24.699  30.307  1.00 23.90           H  
ATOM    394  N   SER A  28      12.402  25.316  32.392  1.00 24.46           N  
ATOM    395  CA  SER A  28      13.192  25.697  33.558  1.00 24.46           C  
ATOM    396  C   SER A  28      14.677  25.579  33.305  1.00 24.46           C  
ATOM    397  O   SER A  28      15.145  24.665  32.628  1.00 24.46           O  
ATOM    398  CB  SER A  28      12.867  24.851  34.773  1.00 24.46           C  
ATOM    399  OG  SER A  28      13.717  25.196  35.867  1.00 24.46           O  
ATOM    400  H   SER A  28      12.823  24.723  31.692  1.00 24.46           H  
ATOM    401  HA  SER A  28      12.969  26.739  33.791  1.00 24.46           H  
ATOM    402 1HB  SER A  28      11.826  25.014  35.056  1.00 24.46           H  
ATOM    403 2HB  SER A  28      12.982  23.794  34.534  1.00 24.46           H  
ATOM    404  HG  SER A  28      13.291  24.825  36.651  1.00 24.46           H  
ATOM    405  N   ALA A  29      15.429  26.470  33.938  1.00 24.67           N  
ATOM    406  CA  ALA A  29      16.884  26.443  33.887  1.00 24.67           C  
ATOM    407  C   ALA A  29      17.438  25.134  34.430  1.00 24.67           C  
ATOM    408  O   ALA A  29      18.537  24.725  34.049  1.00 24.67           O  
ATOM    409  CB  ALA A  29      17.463  27.590  34.697  1.00 24.67           C  
ATOM    410  H   ALA A  29      14.969  27.190  34.475  1.00 24.67           H  
ATOM    411  HA  ALA A  29      17.189  26.539  32.847  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      18.551  27.565  34.630  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      17.097  28.537  34.303  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      17.161  27.486  35.738  1.00 24.67           H  
ATOM    415  N   THR A  30      16.719  24.524  35.389  1.00 24.67           N  
ATOM    416  CA  THR A  30      17.092  23.281  36.091  1.00 24.67           C  
ATOM    417  C   THR A  30      18.343  23.425  36.983  1.00 24.67           C  
ATOM    418  O   THR A  30      18.290  23.172  38.184  1.00 24.67           O  
ATOM    419  CB  THR A  30      17.305  22.111  35.103  1.00 24.67           C  
ATOM    420  OG1 THR A  30      16.092  21.864  34.368  1.00 24.67           O  
ATOM    421  CG2 THR A  30      17.679  20.862  35.876  1.00 24.67           C  
ATOM    422  H   THR A  30      15.802  24.919  35.612  1.00 24.67           H  
ATOM    423  HA  THR A  30      16.262  23.008  36.740  1.00 24.67           H  
ATOM    424  HB  THR A  30      18.105  22.340  34.409  1.00 24.67           H  
ATOM    425  HG1 THR A  30      15.953  22.567  33.712  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      17.831  20.034  35.182  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      18.589  21.040  36.425  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      16.882  20.610  36.571  1.00 24.67           H  
ATOM    429  N   ALA A  31      19.452  23.846  36.378  1.00 24.67           N  
ATOM    430  CA  ALA A  31      20.749  24.093  37.007  1.00 24.67           C  
ATOM    431  C   ALA A  31      21.341  22.887  37.734  1.00 24.67           C  
ATOM    432  O   ALA A  31      21.978  23.041  38.778  1.00 24.67           O  
ATOM    433  CB  ALA A  31      20.625  25.250  37.982  1.00 24.67           C  
ATOM    434  H   ALA A  31      19.375  24.020  35.387  1.00 24.67           H  
ATOM    435  HA  ALA A  31      21.444  24.372  36.214  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      21.604  25.467  38.407  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      20.252  26.129  37.456  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      19.938  24.989  38.784  1.00 24.67           H  
ATOM    439  N   SER A  32      21.159  21.693  37.183  1.00 24.67           N  
ATOM    440  CA  SER A  32      21.753  20.503  37.777  1.00 24.67           C  
ATOM    441  C   SER A  32      23.222  20.437  37.379  1.00 24.67           C  
ATOM    442  O   SER A  32      23.633  21.118  36.438  1.00 24.67           O  
ATOM    443  CB  SER A  32      21.020  19.257  37.322  1.00 24.67           C  
ATOM    444  OG  SER A  32      21.210  19.032  35.954  1.00 24.67           O  
ATOM    445  H   SER A  32      20.614  21.620  36.337  1.00 24.67           H  
ATOM    446  HA  SER A  32      21.688  20.579  38.864  1.00 24.67           H  
ATOM    447 1HB  SER A  32      21.376  18.397  37.888  1.00 24.67           H  
ATOM    448 2HB  SER A  32      19.958  19.368  37.533  1.00 24.67           H  
ATOM    449  HG  SER A  32      22.123  18.747  35.860  1.00 24.67           H  
ATOM    450  N   SER A  33      24.001  19.599  38.059  1.00 24.67           N  
ATOM    451  CA  SER A  33      25.409  19.429  37.705  1.00 24.67           C  
ATOM    452  C   SER A  33      25.982  18.121  38.241  1.00 24.67           C  
ATOM    453  O   SER A  33      25.688  17.701  39.363  1.00 24.67           O  
ATOM    454  CB  SER A  33      26.225  20.597  38.233  1.00 24.67           C  
ATOM    455  OG  SER A  33      27.580  20.445  37.911  1.00 24.67           O  
ATOM    456  H   SER A  33      23.616  19.073  38.828  1.00 24.67           H  
ATOM    457  HA  SER A  33      25.489  19.415  36.618  1.00 24.67           H  
ATOM    458 1HB  SER A  33      25.852  21.529  37.806  1.00 24.67           H  
ATOM    459 2HB  SER A  33      26.109  20.663  39.312  1.00 24.67           H  
ATOM    460  HG  SER A  33      27.838  19.586  38.261  1.00 24.67           H  
ATOM    461  N   LYS A  34      26.869  17.501  37.468  1.00 24.67           N  
ATOM    462  CA  LYS A  34      27.505  16.254  37.898  1.00 24.67           C  
ATOM    463  C   LYS A  34      28.678  16.524  38.837  1.00 24.67           C  
ATOM    464  O   LYS A  34      29.840  16.387  38.469  1.00 24.67           O  
ATOM    465  CB  LYS A  34      27.968  15.449  36.683  1.00 24.67           C  
ATOM    466  CG  LYS A  34      26.826  14.947  35.794  1.00 24.67           C  
ATOM    467  CD  LYS A  34      27.349  14.145  34.606  1.00 24.67           C  
ATOM    468  CE  LYS A  34      26.207  13.639  33.728  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      26.708  12.864  32.558  1.00 24.67           N  
ATOM    470  H   LYS A  34      27.093  17.889  36.563  1.00 24.67           H  
ATOM    471  HA  LYS A  34      26.771  15.660  38.441  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      28.630  16.060  36.070  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      28.538  14.582  37.021  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      26.163  14.313  36.382  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      26.253  15.796  35.423  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      28.009  14.773  34.004  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      27.922  13.291  34.967  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      25.558  12.998  34.323  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      25.630  14.490  33.366  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      25.926  12.546  32.002  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      27.304  13.454  31.993  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      27.236  12.066  32.883  1.00 24.67           H  
ATOM    483  N   GLY A  35      28.337  16.916  40.063  1.00 24.67           N  
ATOM    484  CA  GLY A  35      29.309  17.323  41.083  1.00 24.67           C  
ATOM    485  C   GLY A  35      29.850  16.185  41.959  1.00 24.67           C  
ATOM    486  O   GLY A  35      30.533  16.435  42.951  1.00 24.67           O  
ATOM    487  H   GLY A  35      27.338  16.993  40.250  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      30.147  17.818  40.592  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      28.847  18.073  41.724  1.00 24.67           H  
ATOM    490  N   SER A  36      29.500  14.946  41.630  1.00 24.67           N  
ATOM    491  CA  SER A  36      29.932  13.800  42.426  1.00 24.67           C  
ATOM    492  C   SER A  36      31.389  13.449  42.134  1.00 24.67           C  
ATOM    493  O   SER A  36      31.961  13.902  41.142  1.00 24.67           O  
ATOM    494  CB  SER A  36      29.054  12.598  42.145  1.00 24.67           C  
ATOM    495  OG  SER A  36      29.255  12.125  40.845  1.00 24.67           O  
ATOM    496  H   SER A  36      28.942  14.805  40.803  1.00 24.67           H  
ATOM    497  HA  SER A  36      29.848  14.058  43.483  1.00 24.67           H  
ATOM    498 1HB  SER A  36      29.282  11.808  42.860  1.00 24.67           H  
ATOM    499 2HB  SER A  36      28.009  12.870  42.280  1.00 24.67           H  
ATOM    500  HG  SER A  36      30.205  11.981  40.768  1.00 24.67           H  
ATOM    501  N   TYR A  37      31.980  12.615  42.985  1.00 24.67           N  
ATOM    502  CA  TYR A  37      33.355  12.166  42.784  1.00 24.67           C  
ATOM    503  C   TYR A  37      33.572  10.811  43.456  1.00 24.67           C  
ATOM    504  O   TYR A  37      32.976  10.527  44.496  1.00 24.67           O  
ATOM    505  CB  TYR A  37      34.347  13.214  43.296  1.00 24.67           C  
ATOM    506  CG  TYR A  37      35.792  12.923  42.930  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      36.252  13.261  41.668  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      36.652  12.343  43.843  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      37.565  13.013  41.320  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      37.966  12.093  43.496  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      38.421  12.425  42.239  1.00 24.67           C  
ATOM    512  OH  TYR A  37      39.730  12.185  41.890  1.00 24.67           O  
ATOM    513  H   TYR A  37      31.467  12.284  43.789  1.00 24.67           H  
ATOM    514  HA  TYR A  37      33.524  12.030  41.716  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      34.083  14.195  42.892  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      34.278  13.279  44.381  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      35.574  13.726  40.949  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      36.294  12.079  44.837  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      37.924  13.279  40.326  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      38.640  11.632  44.218  1.00 24.67           H  
ATOM    521  HH  TYR A  37      40.197  11.803  42.637  1.00 24.67           H  
ATOM    522  N   SER A  38      34.394   9.968  42.835  1.00 24.67           N  
ATOM    523  CA  SER A  38      34.710   8.643  43.365  1.00 24.67           C  
ATOM    524  C   SER A  38      35.392   8.684  44.735  1.00 24.67           C  
ATOM    525  O   SER A  38      36.210   9.553  45.013  1.00 24.67           O  
ATOM    526  CB  SER A  38      35.589   7.906  42.380  1.00 24.67           C  
ATOM    527  OG  SER A  38      34.904   7.665  41.181  1.00 24.67           O  
ATOM    528  H   SER A  38      34.835  10.268  41.977  1.00 24.67           H  
ATOM    529  HA  SER A  38      33.775   8.093  43.472  1.00 24.67           H  
ATOM    530 1HB  SER A  38      36.462   8.503  42.175  1.00 24.67           H  
ATOM    531 2HB  SER A  38      35.926   6.965  42.813  1.00 24.67           H  
ATOM    532  HG  SER A  38      35.527   7.208  40.608  1.00 24.67           H  
ATOM    533  N   SER A  39      35.072   7.695  45.570  1.00 24.67           N  
ATOM    534  CA  SER A  39      35.632   7.566  46.920  1.00 24.67           C  
ATOM    535  C   SER A  39      37.132   7.382  47.048  1.00 24.67           C  
ATOM    536  O   SER A  39      37.780   8.062  47.848  1.00 24.67           O  
ATOM    537  CB  SER A  39      35.012   6.359  47.602  1.00 24.67           C  
ATOM    538  OG  SER A  39      35.605   6.132  48.857  1.00 24.67           O  
ATOM    539  H   SER A  39      34.391   7.016  45.264  1.00 24.67           H  
ATOM    540  HA  SER A  39      35.360   8.465  47.471  1.00 24.67           H  
ATOM    541 1HB  SER A  39      33.945   6.528  47.728  1.00 24.67           H  
ATOM    542 2HB  SER A  39      35.133   5.476  46.976  1.00 24.67           H  
ATOM    543  HG  SER A  39      36.528   5.770  48.666  1.00 24.67           H  
ATOM    544  N   TYR A  40      37.679   6.444  46.292  1.00 24.67           N  
ATOM    545  CA  TYR A  40      39.061   6.056  46.494  1.00 24.67           C  
ATOM    546  C   TYR A  40      39.178   5.689  47.974  1.00 24.67           C  
ATOM    547  O   TYR A  40      38.214   5.148  48.530  1.00 24.67           O  
ATOM    548  CB  TYR A  40      40.044   7.140  46.043  1.00 24.67           C  
ATOM    549  CG  TYR A  40      40.014   7.362  44.557  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      39.259   8.390  44.019  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      40.744   6.521  43.725  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      39.239   8.584  42.653  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      40.719   6.711  42.362  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      39.972   7.739  41.823  1.00 24.67           C  
ATOM    555  OH  TYR A  40      39.952   7.930  40.461  1.00 24.67           O  
ATOM    556  H   TYR A  40      37.114   5.963  45.610  1.00 24.67           H  
ATOM    557  HA  TYR A  40      39.269   5.154  45.918  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      39.838   8.088  46.536  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      41.056   6.847  46.304  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      38.685   9.048  44.674  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      41.335   5.708  44.150  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      38.651   9.395  42.227  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      41.292   6.053  41.708  1.00 24.67           H  
ATOM    564  HH  TYR A  40      40.532   7.290  40.039  1.00 24.67           H  
ATOM    565  N   GLN A  41      40.325   5.964  48.618  1.00 24.67           N  
ATOM    566  CA  GLN A  41      40.551   5.537  50.012  1.00 24.67           C  
ATOM    567  C   GLN A  41      40.350   4.027  50.095  1.00 24.67           C  
ATOM    568  O   GLN A  41      39.735   3.492  51.018  1.00 24.67           O  
ATOM    569  CB  GLN A  41      39.620   6.266  50.990  1.00 24.67           C  
ATOM    570  CG  GLN A  41      39.789   7.777  50.998  1.00 24.67           C  
ATOM    571  CD  GLN A  41      38.899   8.461  52.023  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      38.759   7.995  53.159  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      38.296   9.576  51.629  1.00 24.67           N  
ATOM    574  H   GLN A  41      41.063   6.451  48.135  1.00 24.67           H  
ATOM    575  HA  GLN A  41      41.584   5.759  50.287  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      38.578   6.044  50.768  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      39.816   5.910  52.000  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      40.826   8.017  51.224  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      39.521   8.158  50.009  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      37.698  10.071  52.257  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      38.437   9.920  50.699  1.00 24.67           H  
ATOM    582  N   GLY A  42      40.914   3.366  49.097  1.00 24.46           N  
ATOM    583  CA  GLY A  42      40.863   1.935  48.867  1.00 24.46           C  
ATOM    584  C   GLY A  42      41.503   1.723  47.507  1.00 24.46           C  
ATOM    585  O   GLY A  42      42.389   2.497  47.123  1.00 24.46           O  
ATOM    586  H   GLY A  42      41.399   3.929  48.418  1.00 24.46           H  
ATOM    587 1HA  GLY A  42      41.398   1.393  49.643  1.00 24.46           H  
ATOM    588 2HA  GLY A  42      39.830   1.591  48.861  1.00 24.46           H  
ATOM    589  N   ILE A  43      41.113   0.657  46.804  1.00 23.90           N  
ATOM    590  CA  ILE A  43      41.637   0.303  45.469  1.00 23.90           C  
ATOM    591  C   ILE A  43      43.156   0.117  45.486  1.00 23.90           C  
ATOM    592  O   ILE A  43      43.669  -1.007  45.458  1.00 23.90           O  
ATOM    593  CB  ILE A  43      41.279   1.413  44.438  1.00 23.90           C  
ATOM    594  CG1 ILE A  43      39.761   1.545  44.304  1.00 23.90           C  
ATOM    595  CG2 ILE A  43      41.868   1.069  43.053  1.00 23.90           C  
ATOM    596  CD1 ILE A  43      39.345   2.790  43.543  1.00 23.90           C  
ATOM    597  H   ILE A  43      40.400   0.061  47.206  1.00 23.90           H  
ATOM    598  HA  ILE A  43      41.180  -0.634  45.155  1.00 23.90           H  
ATOM    599  HB  ILE A  43      41.669   2.372  44.757  1.00 23.90           H  
ATOM    600 1HG1 ILE A  43      39.374   0.673  43.780  1.00 23.90           H  
ATOM    601 2HG1 ILE A  43      39.312   1.583  45.295  1.00 23.90           H  
ATOM    602 1HG2 ILE A  43      41.603   1.854  42.346  1.00 23.90           H  
ATOM    603 2HG2 ILE A  43      42.946   0.985  43.092  1.00 23.90           H  
ATOM    604 3HG2 ILE A  43      41.454   0.121  42.713  1.00 23.90           H  
ATOM    605 1HD1 ILE A  43      38.258   2.833  43.475  1.00 23.90           H  
ATOM    606 2HD1 ILE A  43      39.710   3.668  44.065  1.00 23.90           H  
ATOM    607 3HD1 ILE A  43      39.768   2.762  42.539  1.00 23.90           H  
ATOM    608  N   ILE A  44      43.861   1.238  45.514  1.00 23.15           N  
ATOM    609  CA  ILE A  44      45.300   1.284  45.549  1.00 23.15           C  
ATOM    610  C   ILE A  44      45.732   0.836  46.913  1.00 23.15           C  
ATOM    611  O   ILE A  44      46.632   0.014  47.054  1.00 23.15           O  
ATOM    612  CB  ILE A  44      45.803   2.704  45.288  1.00 23.15           C  
ATOM    613  CG1 ILE A  44      45.445   3.109  43.853  1.00 23.15           C  
ATOM    614  CG2 ILE A  44      47.310   2.771  45.542  1.00 23.15           C  
ATOM    615  CD1 ILE A  44      45.633   4.574  43.569  1.00 23.15           C  
ATOM    616  H   ILE A  44      43.344   2.107  45.581  1.00 23.15           H  
ATOM    617  HA  ILE A  44      45.706   0.605  44.799  1.00 23.15           H  
ATOM    618  HB  ILE A  44      45.292   3.396  45.958  1.00 23.15           H  
ATOM    619 1HG1 ILE A  44      46.061   2.537  43.161  1.00 23.15           H  
ATOM    620 2HG1 ILE A  44      44.401   2.861  43.675  1.00 23.15           H  
ATOM    621 1HG2 ILE A  44      47.666   3.785  45.366  1.00 23.15           H  
ATOM    622 2HG2 ILE A  44      47.514   2.491  46.576  1.00 23.15           H  
ATOM    623 3HG2 ILE A  44      47.826   2.083  44.874  1.00 23.15           H  
ATOM    624 1HD1 ILE A  44      45.351   4.785  42.536  1.00 23.15           H  
ATOM    625 2HD1 ILE A  44      45.002   5.155  44.243  1.00 23.15           H  
ATOM    626 3HD1 ILE A  44      46.676   4.845  43.722  1.00 23.15           H  
ATOM    627  N   ALA A  45      45.076   1.379  47.935  1.00 22.43           N  
ATOM    628  CA  ALA A  45      45.419   1.002  49.296  1.00 22.43           C  
ATOM    629  C   ALA A  45      45.167  -0.482  49.488  1.00 22.43           C  
ATOM    630  O   ALA A  45      45.960  -1.175  50.118  1.00 22.43           O  
ATOM    631  CB  ALA A  45      44.629   1.810  50.299  1.00 22.43           C  
ATOM    632  H   ALA A  45      44.312   2.025  47.743  1.00 22.43           H  
ATOM    633  HA  ALA A  45      46.481   1.189  49.447  1.00 22.43           H  
ATOM    634 1HB  ALA A  45      44.916   1.517  51.308  1.00 22.43           H  
ATOM    635 2HB  ALA A  45      44.834   2.869  50.153  1.00 22.43           H  
ATOM    636 3HB  ALA A  45      43.579   1.627  50.159  1.00 22.43           H  
ATOM    637  N   THR A  46      44.083  -0.984  48.897  1.00 21.91           N  
ATOM    638  CA  THR A  46      43.757  -2.396  49.012  1.00 21.91           C  
ATOM    639  C   THR A  46      44.836  -3.226  48.350  1.00 21.91           C  
ATOM    640  O   THR A  46      45.298  -4.223  48.909  1.00 21.91           O  
ATOM    641  CB  THR A  46      42.392  -2.729  48.403  1.00 21.91           C  
ATOM    642  OG1 THR A  46      41.354  -2.023  49.106  1.00 21.91           O  
ATOM    643  CG2 THR A  46      42.151  -4.216  48.493  1.00 21.91           C  
ATOM    644  H   THR A  46      43.482  -0.374  48.366  1.00 21.91           H  
ATOM    645  HA  THR A  46      43.729  -2.660  50.069  1.00 21.91           H  
ATOM    646  HB  THR A  46      42.380  -2.425  47.356  1.00 21.91           H  
ATOM    647  HG1 THR A  46      41.312  -2.351  50.011  1.00 21.91           H  
ATOM    648 1HG2 THR A  46      41.184  -4.457  48.054  1.00 21.91           H  
ATOM    649 2HG2 THR A  46      42.938  -4.743  47.951  1.00 21.91           H  
ATOM    650 3HG2 THR A  46      42.162  -4.525  49.538  1.00 21.91           H  
ATOM    651  N   SER A  47      45.260  -2.804  47.159  1.00 21.73           N  
ATOM    652  CA  SER A  47      46.287  -3.522  46.440  1.00 21.73           C  
ATOM    653  C   SER A  47      47.577  -3.546  47.265  1.00 21.73           C  
ATOM    654  O   SER A  47      48.222  -4.590  47.386  1.00 21.73           O  
ATOM    655  CB  SER A  47      46.522  -2.842  45.104  1.00 21.73           C  
ATOM    656  OG  SER A  47      45.370  -2.916  44.294  1.00 21.73           O  
ATOM    657  H   SER A  47      44.832  -1.989  46.720  1.00 21.73           H  
ATOM    658  HA  SER A  47      45.953  -4.547  46.276  1.00 21.73           H  
ATOM    659 1HB  SER A  47      46.795  -1.803  45.262  1.00 21.73           H  
ATOM    660 2HB  SER A  47      47.355  -3.326  44.599  1.00 21.73           H  
ATOM    661  HG  SER A  47      44.701  -2.326  44.719  1.00 21.73           H  
ATOM    662  N   LEU A  48      47.920  -2.415  47.884  1.00 21.91           N  
ATOM    663  CA  LEU A  48      49.122  -2.346  48.701  1.00 21.91           C  
ATOM    664  C   LEU A  48      49.022  -3.260  49.919  1.00 21.91           C  
ATOM    665  O   LEU A  48      50.003  -3.894  50.294  1.00 21.91           O  
ATOM    666  CB  LEU A  48      49.374  -0.902  49.128  1.00 21.91           C  
ATOM    667  CG  LEU A  48      49.777   0.044  47.984  1.00 21.91           C  
ATOM    668  CD1 LEU A  48      49.815   1.474  48.499  1.00 21.91           C  
ATOM    669  CD2 LEU A  48      51.122  -0.386  47.429  1.00 21.91           C  
ATOM    670  H   LEU A  48      47.354  -1.577  47.752  1.00 21.91           H  
ATOM    671  HA  LEU A  48      49.963  -2.676  48.096  1.00 21.91           H  
ATOM    672 1HB  LEU A  48      48.461  -0.514  49.576  1.00 21.91           H  
ATOM    673 2HB  LEU A  48      50.163  -0.889  49.878  1.00 21.91           H  
ATOM    674  HG  LEU A  48      49.040  -0.009  47.193  1.00 21.91           H  
ATOM    675 1HD1 LEU A  48      50.089   2.146  47.686  1.00 21.91           H  
ATOM    676 2HD1 LEU A  48      48.830   1.749  48.877  1.00 21.91           H  
ATOM    677 3HD1 LEU A  48      50.548   1.555  49.299  1.00 21.91           H  
ATOM    678 1HD2 LEU A  48      51.403   0.278  46.611  1.00 21.91           H  
ATOM    679 2HD2 LEU A  48      51.874  -0.333  48.215  1.00 21.91           H  
ATOM    680 3HD2 LEU A  48      51.053  -1.408  47.060  1.00 21.91           H  
ATOM    681  N   LEU A  49      47.833  -3.352  50.521  1.00 22.43           N  
ATOM    682  CA  LEU A  49      47.620  -4.245  51.655  1.00 22.43           C  
ATOM    683  C   LEU A  49      47.747  -5.707  51.234  1.00 22.43           C  
ATOM    684  O   LEU A  49      48.296  -6.533  51.970  1.00 22.43           O  
ATOM    685  CB  LEU A  49      46.246  -3.979  52.277  1.00 22.43           C  
ATOM    686  CG  LEU A  49      46.114  -2.633  53.006  1.00 22.43           C  
ATOM    687  CD1 LEU A  49      44.658  -2.394  53.380  1.00 22.43           C  
ATOM    688  CD2 LEU A  49      46.998  -2.653  54.237  1.00 22.43           C  
ATOM    689  H   LEU A  49      47.060  -2.774  50.193  1.00 22.43           H  
ATOM    690  HA  LEU A  49      48.383  -4.035  52.402  1.00 22.43           H  
ATOM    691 1HB  LEU A  49      45.503  -3.995  51.482  1.00 22.43           H  
ATOM    692 2HB  LEU A  49      46.016  -4.777  52.980  1.00 22.43           H  
ATOM    693  HG  LEU A  49      46.435  -1.832  52.358  1.00 22.43           H  
ATOM    694 1HD1 LEU A  49      44.569  -1.436  53.892  1.00 22.43           H  
ATOM    695 2HD1 LEU A  49      44.052  -2.377  52.475  1.00 22.43           H  
ATOM    696 3HD1 LEU A  49      44.315  -3.191  54.035  1.00 22.43           H  
ATOM    697 1HD2 LEU A  49      46.918  -1.699  54.757  1.00 22.43           H  
ATOM    698 2HD2 LEU A  49      46.681  -3.457  54.901  1.00 22.43           H  
ATOM    699 3HD2 LEU A  49      48.033  -2.817  53.934  1.00 22.43           H  
ATOM    700  N   ASN A  50      47.259  -6.033  50.029  1.00 23.15           N  
ATOM    701  CA  ASN A  50      47.374  -7.393  49.521  1.00 23.15           C  
ATOM    702  C   ASN A  50      48.852  -7.735  49.342  1.00 23.15           C  
ATOM    703  O   ASN A  50      49.294  -8.850  49.640  1.00 23.15           O  
ATOM    704  CB  ASN A  50      46.618  -7.557  48.218  1.00 23.15           C  
ATOM    705  CG  ASN A  50      45.114  -7.578  48.384  1.00 23.15           C  
ATOM    706  OD1 ASN A  50      44.578  -7.837  49.471  1.00 23.15           O  
ATOM    707  ND2 ASN A  50      44.419  -7.322  47.303  1.00 23.15           N  
ATOM    708  H   ASN A  50      46.781  -5.323  49.473  1.00 23.15           H  
ATOM    709  HA  ASN A  50      46.961  -8.082  50.257  1.00 23.15           H  
ATOM    710 1HB  ASN A  50      46.882  -6.746  47.543  1.00 23.15           H  
ATOM    711 2HB  ASN A  50      46.919  -8.480  47.750  1.00 23.15           H  
ATOM    712 1HD2 ASN A  50      43.419  -7.338  47.334  1.00 23.15           H  
ATOM    713 2HD2 ASN A  50      44.889  -7.122  46.445  1.00 23.15           H  
ATOM    714  N   LEU A  51      49.655  -6.745  48.952  1.00 23.90           N  
ATOM    715  CA  LEU A  51      51.092  -6.936  48.771  1.00 23.90           C  
ATOM    716  C   LEU A  51      51.834  -6.882  50.108  1.00 23.90           C  
ATOM    717  O   LEU A  51      52.666  -6.015  50.363  1.00 23.90           O  
ATOM    718  CB  LEU A  51      51.628  -5.870  47.818  1.00 23.90           C  
ATOM    719  CG  LEU A  51      51.060  -5.938  46.409  1.00 23.90           C  
ATOM    720  CD1 LEU A  51      51.543  -4.738  45.614  1.00 23.90           C  
ATOM    721  CD2 LEU A  51      51.514  -7.244  45.761  1.00 23.90           C  
ATOM    722  H   LEU A  51      49.242  -5.842  48.715  1.00 23.90           H  
ATOM    723  HA  LEU A  51      51.255  -7.911  48.322  1.00 23.90           H  
ATOM    724 1HB  LEU A  51      51.385  -4.892  48.229  1.00 23.90           H  
ATOM    725 2HB  LEU A  51      52.710  -5.963  47.755  1.00 23.90           H  
ATOM    726  HG  LEU A  51      49.981  -5.920  46.447  1.00 23.90           H  
ATOM    727 1HD1 LEU A  51      51.135  -4.782  44.606  1.00 23.90           H  
ATOM    728 2HD1 LEU A  51      51.199  -3.825  46.103  1.00 23.90           H  
ATOM    729 3HD1 LEU A  51      52.628  -4.742  45.570  1.00 23.90           H  
ATOM    730 1HD2 LEU A  51      51.106  -7.312  44.752  1.00 23.90           H  
ATOM    731 2HD2 LEU A  51      52.602  -7.270  45.718  1.00 23.90           H  
ATOM    732 3HD2 LEU A  51      51.163  -8.080  46.350  1.00 23.90           H  
ATOM    733  N   GLY A  52      51.544  -7.886  50.922  1.00 24.46           N  
ATOM    734  CA  GLY A  52      52.051  -8.069  52.271  1.00 24.46           C  
ATOM    735  C   GLY A  52      51.460  -9.372  52.775  1.00 24.46           C  
ATOM    736  O   GLY A  52      51.894  -9.932  53.779  1.00 24.46           O  
ATOM    737  H   GLY A  52      50.848  -8.533  50.583  1.00 24.46           H  
ATOM    738 1HA  GLY A  52      53.139  -8.114  52.266  1.00 24.46           H  
ATOM    739 2HA  GLY A  52      51.742  -7.239  52.903  1.00 24.46           H  
ATOM    740  N   GLN A  53      50.493  -9.873  52.009  1.00 24.67           N  
ATOM    741  CA  GLN A  53      49.900 -11.187  52.207  1.00 24.67           C  
ATOM    742  C   GLN A  53      50.450 -12.038  51.073  1.00 24.67           C  
ATOM    743  O   GLN A  53      50.972 -13.136  51.276  1.00 24.67           O  
ATOM    744  CB  GLN A  53      48.369 -11.111  52.153  1.00 24.67           C  
ATOM    745  CG  GLN A  53      47.742 -10.242  53.242  1.00 24.67           C  
ATOM    746  CD  GLN A  53      47.980 -10.791  54.653  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      47.627 -11.938  54.947  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      48.576  -9.983  55.525  1.00 24.67           N  
ATOM    749  H   GLN A  53      50.157  -9.318  51.231  1.00 24.67           H  
ATOM    750  HA  GLN A  53      50.224 -11.610  53.160  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      48.065 -10.695  51.190  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      47.948 -12.114  52.225  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      48.182  -9.243  53.181  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      46.668 -10.185  53.072  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      48.757 -10.298  56.458  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      48.851  -9.063  55.245  1.00 24.67           H  
ATOM    757  N   ILE A  54      50.425 -11.444  49.879  1.00 24.67           N  
ATOM    758  CA  ILE A  54      50.938 -12.060  48.668  1.00 24.67           C  
ATOM    759  C   ILE A  54      52.422 -12.288  48.824  1.00 24.67           C  
ATOM    760  O   ILE A  54      52.956 -13.327  48.440  1.00 24.67           O  
ATOM    761  CB  ILE A  54      50.693 -11.162  47.451  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      49.190 -11.093  47.156  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      51.486 -11.678  46.257  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      48.809 -10.013  46.173  1.00 24.67           C  
ATOM    765  H   ILE A  54      49.986 -10.535  49.795  1.00 24.67           H  
ATOM    766  HA  ILE A  54      50.443 -13.019  48.517  1.00 24.67           H  
ATOM    767  HB  ILE A  54      51.016 -10.157  47.681  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      48.873 -12.055  46.753  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      48.654 -10.915  48.090  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      51.319 -11.026  45.401  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      52.551 -11.689  46.500  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      51.162 -12.691  46.013  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      47.733 -10.033  46.011  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      49.094  -9.044  46.571  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      49.322 -10.184  45.228  1.00 24.67           H  
ATOM    776  N   ALA A  55      53.117 -11.300  49.376  1.00 24.67           N  
ATOM    777  CA  ALA A  55      54.540 -11.467  49.526  1.00 24.67           C  
ATOM    778  C   ALA A  55      54.831 -12.706  50.354  1.00 24.67           C  
ATOM    779  O   ALA A  55      55.641 -13.533  49.943  1.00 24.67           O  
ATOM    780  CB  ALA A  55      55.145 -10.250  50.196  1.00 24.67           C  
ATOM    781  H   ALA A  55      52.655 -10.458  49.682  1.00 24.67           H  
ATOM    782  HA  ALA A  55      54.980 -11.598  48.538  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      56.221 -10.388  50.294  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      54.945  -9.361  49.596  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      54.708 -10.123  51.187  1.00 24.67           H  
ATOM    786  N   GLU A  56      54.080 -12.920  51.436  1.00 24.67           N  
ATOM    787  CA  GLU A  56      54.327 -14.074  52.288  1.00 24.67           C  
ATOM    788  C   GLU A  56      54.064 -15.363  51.521  1.00 24.67           C  
ATOM    789  O   GLU A  56      54.816 -16.331  51.636  1.00 24.67           O  
ATOM    790  CB  GLU A  56      53.492 -13.976  53.556  1.00 24.67           C  
ATOM    791  CG  GLU A  56      53.945 -12.840  54.491  1.00 24.67           C  
ATOM    792  CD  GLU A  56      55.314 -13.057  55.108  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      55.501 -14.073  55.733  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      56.168 -12.213  54.948  1.00 24.67           O  
ATOM    795  H   GLU A  56      53.367 -12.253  51.701  1.00 24.67           H  
ATOM    796  HA  GLU A  56      55.370 -14.061  52.585  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      52.448 -13.802  53.295  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      53.545 -14.918  54.104  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      53.967 -11.912  53.915  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      53.206 -12.718  55.282  1.00 24.67           H  
ATOM    801  N   GLU A  57      53.064 -15.348  50.637  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.777 -16.533  49.828  1.00 24.67           C  
ATOM    803  C   GLU A  57      53.964 -16.900  48.924  1.00 24.67           C  
ATOM    804  O   GLU A  57      54.110 -18.065  48.540  1.00 24.67           O  
ATOM    805  CB  GLU A  57      51.513 -16.356  48.967  1.00 24.67           C  
ATOM    806  CG  GLU A  57      50.196 -16.316  49.750  1.00 24.67           C  
ATOM    807  CD  GLU A  57      48.956 -16.196  48.865  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      49.097 -16.089  47.666  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      47.870 -16.217  49.398  1.00 24.67           O  
ATOM    810  H   GLU A  57      52.465 -14.522  50.573  1.00 24.67           H  
ATOM    811  HA  GLU A  57      52.605 -17.369  50.506  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      51.587 -15.435  48.398  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      51.448 -17.172  48.251  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      50.117 -17.225  50.343  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      50.228 -15.472  50.436  1.00 24.67           H  
ATOM    816  N   THR A  58      54.803 -15.915  48.566  1.00 24.67           N  
ATOM    817  CA  THR A  58      55.953 -16.180  47.710  1.00 24.67           C  
ATOM    818  C   THR A  58      57.270 -16.287  48.511  1.00 24.67           C  
ATOM    819  O   THR A  58      58.251 -16.850  48.021  1.00 24.67           O  
ATOM    820  CB  THR A  58      56.084 -15.079  46.641  1.00 24.67           C  
ATOM    821  OG1 THR A  58      56.363 -13.817  47.266  1.00 24.67           O  
ATOM    822  CG2 THR A  58      54.762 -14.964  45.874  1.00 24.67           C  
ATOM    823  H   THR A  58      54.632 -14.959  48.892  1.00 24.67           H  
ATOM    824  HA  THR A  58      55.790 -17.130  47.203  1.00 24.67           H  
ATOM    825  HB  THR A  58      56.885 -15.324  45.949  1.00 24.67           H  
ATOM    826  HG1 THR A  58      56.001 -13.812  48.181  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      54.845 -14.185  45.120  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      54.537 -15.916  45.393  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      53.961 -14.713  46.569  1.00 24.67           H  
ATOM    830  N   LEU A  59      57.279 -15.765  49.746  1.00 24.67           N  
ATOM    831  CA  LEU A  59      58.461 -15.764  50.618  1.00 24.67           C  
ATOM    832  C   LEU A  59      58.589 -16.975  51.549  1.00 24.67           C  
ATOM    833  O   LEU A  59      59.709 -17.406  51.843  1.00 24.67           O  
ATOM    834  CB  LEU A  59      58.462 -14.508  51.500  1.00 24.67           C  
ATOM    835  CG  LEU A  59      58.611 -13.155  50.795  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      58.387 -12.054  51.817  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      59.988 -13.057  50.193  1.00 24.67           C  
ATOM    838  H   LEU A  59      56.438 -15.297  50.072  1.00 24.67           H  
ATOM    839  HA  LEU A  59      59.342 -15.739  49.979  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      57.530 -14.488  52.053  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      59.274 -14.597  52.218  1.00 24.67           H  
ATOM    842  HG  LEU A  59      57.893 -13.056  50.009  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      58.491 -11.084  51.339  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      57.378 -12.147  52.239  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      59.119 -12.146  52.616  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      60.100 -12.094  49.696  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      60.736 -13.151  50.979  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      60.122 -13.860  49.464  1.00 24.67           H  
ATOM    849  N   VAL A  60      57.464 -17.502  52.033  1.00 24.67           N  
ATOM    850  CA  VAL A  60      57.495 -18.573  53.020  1.00 24.67           C  
ATOM    851  C   VAL A  60      56.255 -19.468  52.995  1.00 24.67           C  
ATOM    852  O   VAL A  60      56.340 -20.613  52.543  1.00 24.67           O  
ATOM    853  OXT VAL A  60      55.328 -19.198  53.758  1.00 24.67           O  
ATOM    854  CB  VAL A  60      57.647 -17.939  54.414  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      56.485 -16.971  54.660  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      57.672 -19.028  55.474  1.00 24.67           C  
ATOM    857  H   VAL A  60      56.562 -17.114  51.758  1.00 24.67           H  
ATOM    858  HA  VAL A  60      58.368 -19.192  52.820  1.00 24.67           H  
ATOM    859  HB  VAL A  60      58.573 -17.366  54.451  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      56.594 -16.504  55.640  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      56.483 -16.191  53.893  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      55.539 -17.505  54.622  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      57.783 -18.572  56.458  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      56.741 -19.593  55.440  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      58.511 -19.697  55.286  1.00 24.67           H  
ENDMDL

REMARK ID 642091 DOMAINID 635672 MODEL 4 line_3_sample14
MODEL     4
ATOM      1  N   GLY A   1       0.605  -0.007   1.214  1.00 19.73           N  
ATOM      2  CA  GLY A   1       2.057   0.135   1.209  1.00 19.73           C  
ATOM      3  C   GLY A   1       2.478   1.568   0.917  1.00 19.73           C  
ATOM      4  O   GLY A   1       1.785   2.298   0.208  1.00 19.73           O  
ATOM      5  H   GLY A   1       0.042   0.719   0.794  1.00 19.73           H  
ATOM      6 1HA  GLY A   1       2.453  -0.171   2.178  1.00 19.73           H  
ATOM      7 2HA  GLY A   1       2.485  -0.533   0.463  1.00 19.73           H  
ATOM      8  N   GLN A   2       3.614   1.966   1.478  1.00 18.04           N  
ATOM      9  CA  GLN A   2       4.168   3.300   1.286  1.00 18.04           C  
ATOM     10  C   GLN A   2       5.253   3.309   0.227  1.00 18.04           C  
ATOM     11  O   GLN A   2       5.958   2.319   0.034  1.00 18.04           O  
ATOM     12  CB  GLN A   2       4.746   3.826   2.599  1.00 18.04           C  
ATOM     13  CG  GLN A   2       3.735   3.949   3.723  1.00 18.04           C  
ATOM     14  CD  GLN A   2       2.662   4.992   3.416  1.00 18.04           C  
ATOM     15  OE1 GLN A   2       2.978   6.166   3.196  1.00 18.04           O  
ATOM     16  NE2 GLN A   2       1.402   4.575   3.404  1.00 18.04           N  
ATOM     17  H   GLN A   2       4.122   1.310   2.055  1.00 18.04           H  
ATOM     18  HA  GLN A   2       3.368   3.966   0.955  1.00 18.04           H  
ATOM     19 1HB  GLN A   2       5.542   3.164   2.938  1.00 18.04           H  
ATOM     20 2HB  GLN A   2       5.190   4.810   2.438  1.00 18.04           H  
ATOM     21 1HG  GLN A   2       3.247   2.986   3.868  1.00 18.04           H  
ATOM     22 2HG  GLN A   2       4.255   4.250   4.634  1.00 18.04           H  
ATOM     23 1HE2 GLN A   2       0.662   5.221   3.208  1.00 18.04           H  
ATOM     24 2HE2 GLN A   2       1.188   3.615   3.587  1.00 18.04           H  
ATOM     25  N   ASP A   3       5.476   4.464  -0.387  1.00 16.73           N  
ATOM     26  CA  ASP A   3       6.533   4.628  -1.387  1.00 16.73           C  
ATOM     27  C   ASP A   3       7.912   4.321  -0.807  1.00 16.73           C  
ATOM     28  O   ASP A   3       8.796   3.811  -1.492  1.00 16.73           O  
ATOM     29  CB  ASP A   3       6.537   6.059  -1.923  1.00 16.73           C  
ATOM     30  CG  ASP A   3       5.342   6.377  -2.812  1.00 16.73           C  
ATOM     31  OD1 ASP A   3       4.649   5.470  -3.210  1.00 16.73           O  
ATOM     32  OD2 ASP A   3       5.132   7.534  -3.080  1.00 16.73           O  
ATOM     33  H   ASP A   3       4.869   5.247  -0.180  1.00 16.73           H  
ATOM     34  HA  ASP A   3       6.345   3.936  -2.209  1.00 16.73           H  
ATOM     35 1HB  ASP A   3       6.544   6.758  -1.088  1.00 16.73           H  
ATOM     36 2HB  ASP A   3       7.451   6.228  -2.493  1.00 16.73           H  
ATOM     37  N   GLU A   4       8.051   4.573   0.492  1.00 15.93           N  
ATOM     38  CA  GLU A   4       9.285   4.381   1.245  1.00 15.93           C  
ATOM     39  C   GLU A   4       9.740   2.923   1.244  1.00 15.93           C  
ATOM     40  O   GLU A   4      10.920   2.637   1.455  1.00 15.93           O  
ATOM     41  CB  GLU A   4       9.084   4.855   2.685  1.00 15.93           C  
ATOM     42  CG  GLU A   4       8.907   6.365   2.830  1.00 15.93           C  
ATOM     43  CD  GLU A   4       8.689   6.806   4.260  1.00 15.93           C  
ATOM     44  OE1 GLU A   4       8.578   5.961   5.116  1.00 15.93           O  
ATOM     45  OE2 GLU A   4       8.633   7.991   4.491  1.00 15.93           O  
ATOM     46  H   GLU A   4       7.255   4.956   0.975  1.00 15.93           H  
ATOM     47  HA  GLU A   4      10.067   4.982   0.780  1.00 15.93           H  
ATOM     48 1HB  GLU A   4       8.195   4.374   3.099  1.00 15.93           H  
ATOM     49 2HB  GLU A   4       9.934   4.550   3.293  1.00 15.93           H  
ATOM     50 1HG  GLU A   4       9.797   6.861   2.441  1.00 15.93           H  
ATOM     51 2HG  GLU A   4       8.057   6.678   2.223  1.00 15.93           H  
ATOM     52  N   ILE A   5       8.804   1.999   1.037  1.00 15.78           N  
ATOM     53  CA  ILE A   5       9.103   0.581   0.995  1.00 15.78           C  
ATOM     54  C   ILE A   5      10.046   0.259  -0.150  1.00 15.78           C  
ATOM     55  O   ILE A   5      10.906  -0.616  -0.036  1.00 15.78           O  
ATOM     56  CB  ILE A   5       7.843  -0.271   0.809  1.00 15.78           C  
ATOM     57  CG1 ILE A   5       6.956  -0.196   2.037  1.00 15.78           C  
ATOM     58  CG2 ILE A   5       8.229  -1.707   0.502  1.00 15.78           C  
ATOM     59  CD1 ILE A   5       5.604  -0.799   1.801  1.00 15.78           C  
ATOM     60  H   ILE A   5       7.842   2.285   0.849  1.00 15.78           H  
ATOM     61  HA  ILE A   5       9.587   0.303   1.932  1.00 15.78           H  
ATOM     62  HB  ILE A   5       7.269   0.123  -0.028  1.00 15.78           H  
ATOM     63 1HG1 ILE A   5       7.437  -0.715   2.866  1.00 15.78           H  
ATOM     64 2HG1 ILE A   5       6.827   0.852   2.310  1.00 15.78           H  
ATOM     65 1HG2 ILE A   5       7.330  -2.298   0.344  1.00 15.78           H  
ATOM     66 2HG2 ILE A   5       8.837  -1.731  -0.400  1.00 15.78           H  
ATOM     67 3HG2 ILE A   5       8.797  -2.119   1.333  1.00 15.78           H  
ATOM     68 1HD1 ILE A   5       5.000  -0.712   2.702  1.00 15.78           H  
ATOM     69 2HD1 ILE A   5       5.128  -0.274   0.976  1.00 15.78           H  
ATOM     70 3HD1 ILE A   5       5.717  -1.850   1.539  1.00 15.78           H  
ATOM     71  N   HIS A   6       9.815   0.904  -1.291  1.00 16.30           N  
ATOM     72  CA  HIS A   6      10.569   0.636  -2.499  1.00 16.30           C  
ATOM     73  C   HIS A   6      11.626   1.706  -2.740  1.00 16.30           C  
ATOM     74  O   HIS A   6      11.623   2.395  -3.761  1.00 16.30           O  
ATOM     75  CB  HIS A   6       9.595   0.547  -3.666  1.00 16.30           C  
ATOM     76  CG  HIS A   6       8.612  -0.572  -3.481  1.00 16.30           C  
ATOM     77  ND1 HIS A   6       8.963  -1.901  -3.605  1.00 16.30           N  
ATOM     78  CD2 HIS A   6       7.299  -0.556  -3.149  1.00 16.30           C  
ATOM     79  CE1 HIS A   6       7.903  -2.655  -3.367  1.00 16.30           C  
ATOM     80  NE2 HIS A   6       6.882  -1.864  -3.089  1.00 16.30           N  
ATOM     81  H   HIS A   6       9.140   1.668  -1.305  1.00 16.30           H  
ATOM     82  HA  HIS A   6      11.081  -0.321  -2.404  1.00 16.30           H  
ATOM     83 1HB  HIS A   6       9.040   1.489  -3.752  1.00 16.30           H  
ATOM     84 2HB  HIS A   6      10.139   0.393  -4.594  1.00 16.30           H  
ATOM     85  HD1 HIS A   6       9.872  -2.255  -3.823  1.00 16.30           H  
ATOM     86  HD2 HIS A   6       6.597   0.253  -2.938  1.00 16.30           H  
ATOM     87  HE1 HIS A   6       7.973  -3.741  -3.415  1.00 16.30           H  
ATOM     88  N   ARG A   7      12.536   1.831  -1.788  1.00 17.41           N  
ATOM     89  CA  ARG A   7      13.605   2.810  -1.854  1.00 17.41           C  
ATOM     90  C   ARG A   7      14.622   2.417  -2.935  1.00 17.41           C  
ATOM     91  O   ARG A   7      14.986   1.241  -3.011  1.00 17.41           O  
ATOM     92  CB  ARG A   7      14.299   2.898  -0.501  1.00 17.41           C  
ATOM     93  CG  ARG A   7      15.384   3.960  -0.390  1.00 17.41           C  
ATOM     94  CD  ARG A   7      15.945   4.031   0.987  1.00 17.41           C  
ATOM     95  NE  ARG A   7      17.028   5.006   1.086  1.00 17.41           N  
ATOM     96  CZ  ARG A   7      17.688   5.313   2.223  1.00 17.41           C  
ATOM     97  NH1 ARG A   7      17.363   4.724   3.352  1.00 17.41           N  
ATOM     98  NH2 ARG A   7      18.662   6.207   2.204  1.00 17.41           N  
ATOM     99  H   ARG A   7      12.464   1.222  -0.978  1.00 17.41           H  
ATOM    100  HA  ARG A   7      13.154   3.773  -2.050  1.00 17.41           H  
ATOM    101 1HB  ARG A   7      13.553   3.101   0.272  1.00 17.41           H  
ATOM    102 2HB  ARG A   7      14.753   1.936  -0.267  1.00 17.41           H  
ATOM    103 1HG  ARG A   7      16.194   3.726  -1.080  1.00 17.41           H  
ATOM    104 2HG  ARG A   7      14.967   4.933  -0.642  1.00 17.41           H  
ATOM    105 1HD  ARG A   7      15.160   4.321   1.685  1.00 17.41           H  
ATOM    106 2HD  ARG A   7      16.340   3.056   1.266  1.00 17.41           H  
ATOM    107  HE  ARG A   7      17.312   5.475   0.235  1.00 17.41           H  
ATOM    108 1HH1 ARG A   7      16.619   4.041   3.370  1.00 17.41           H  
ATOM    109 2HH1 ARG A   7      17.858   4.954   4.201  1.00 17.41           H  
ATOM    110 1HH2 ARG A   7      18.913   6.665   1.338  1.00 17.41           H  
ATOM    111 2HH2 ARG A   7      19.155   6.433   3.054  1.00 17.41           H  
ATOM    112  N   PRO A   8      15.061   3.335  -3.815  1.00 18.81           N  
ATOM    113  CA  PRO A   8      16.111   3.119  -4.798  1.00 18.81           C  
ATOM    114  C   PRO A   8      17.404   2.698  -4.129  1.00 18.81           C  
ATOM    115  O   PRO A   8      17.736   3.204  -3.055  1.00 18.81           O  
ATOM    116  CB  PRO A   8      16.254   4.496  -5.452  1.00 18.81           C  
ATOM    117  CG  PRO A   8      14.911   5.157  -5.252  1.00 18.81           C  
ATOM    118  CD  PRO A   8      14.417   4.664  -3.914  1.00 18.81           C  
ATOM    119  HA  PRO A   8      15.779   2.358  -5.525  1.00 18.81           H  
ATOM    120 1HB  PRO A   8      17.083   5.043  -4.974  1.00 18.81           H  
ATOM    121 2HB  PRO A   8      16.521   4.384  -6.513  1.00 18.81           H  
ATOM    122 1HG  PRO A   8      15.019   6.250  -5.284  1.00 18.81           H  
ATOM    123 2HG  PRO A   8      14.233   4.882  -6.075  1.00 18.81           H  
ATOM    124 1HD  PRO A   8      14.736   5.330  -3.102  1.00 18.81           H  
ATOM    125 2HD  PRO A   8      13.323   4.571  -3.998  1.00 18.81           H  
ATOM    126  N   GLU A   9      18.170   1.827  -4.770  1.00 19.94           N  
ATOM    127  CA  GLU A   9      19.455   1.448  -4.200  1.00 19.94           C  
ATOM    128  C   GLU A   9      20.459   2.561  -4.433  1.00 19.94           C  
ATOM    129  O   GLU A   9      20.611   3.038  -5.558  1.00 19.94           O  
ATOM    130  CB  GLU A   9      19.985   0.150  -4.821  1.00 19.94           C  
ATOM    131  CG  GLU A   9      21.285  -0.366  -4.182  1.00 19.94           C  
ATOM    132  CD  GLU A   9      21.787  -1.659  -4.777  1.00 19.94           C  
ATOM    133  OE1 GLU A   9      21.265  -2.071  -5.791  1.00 19.94           O  
ATOM    134  OE2 GLU A   9      22.690  -2.238  -4.221  1.00 19.94           O  
ATOM    135  H   GLU A   9      17.865   1.427  -5.646  1.00 19.94           H  
ATOM    136  HA  GLU A   9      19.337   1.307  -3.126  1.00 19.94           H  
ATOM    137 1HB  GLU A   9      19.233  -0.633  -4.736  1.00 19.94           H  
ATOM    138 2HB  GLU A   9      20.178   0.311  -5.881  1.00 19.94           H  
ATOM    139 1HG  GLU A   9      22.049   0.385  -4.335  1.00 19.94           H  
ATOM    140 2HG  GLU A   9      21.137  -0.485  -3.110  1.00 19.94           H  
ATOM    141  N   THR A  10      21.173   2.946  -3.384  1.00 20.58           N  
ATOM    142  CA  THR A  10      22.191   3.973  -3.526  1.00 20.58           C  
ATOM    143  C   THR A  10      23.571   3.349  -3.443  1.00 20.58           C  
ATOM    144  O   THR A  10      24.561   3.913  -3.914  1.00 20.58           O  
ATOM    145  CB  THR A  10      22.037   5.043  -2.437  1.00 20.58           C  
ATOM    146  OG1 THR A  10      22.215   4.436  -1.148  1.00 20.58           O  
ATOM    147  CG2 THR A  10      20.643   5.664  -2.518  1.00 20.58           C  
ATOM    148  H   THR A  10      20.987   2.537  -2.481  1.00 20.58           H  
ATOM    149  HA  THR A  10      22.082   4.452  -4.499  1.00 20.58           H  
ATOM    150  HB  THR A  10      22.792   5.818  -2.577  1.00 20.58           H  
ATOM    151  HG1 THR A  10      23.108   4.059  -1.087  1.00 20.58           H  
ATOM    152 1HG2 THR A  10      20.538   6.421  -1.740  1.00 20.58           H  
ATOM    153 2HG2 THR A  10      20.508   6.123  -3.497  1.00 20.58           H  
ATOM    154 3HG2 THR A  10      19.886   4.892  -2.374  1.00 20.58           H  
ATOM    155  N   ALA A  11      23.653   2.154  -2.870  1.00 20.55           N  
ATOM    156  CA  ALA A  11      24.935   1.485  -2.716  1.00 20.55           C  
ATOM    157  C   ALA A  11      25.972   2.442  -2.121  1.00 20.55           C  
ATOM    158  O   ALA A  11      25.794   2.940  -1.009  1.00 20.55           O  
ATOM    159  CB  ALA A  11      25.394   0.922  -4.055  1.00 20.55           C  
ATOM    160  H   ALA A  11      22.814   1.709  -2.527  1.00 20.55           H  
ATOM    161  HA  ALA A  11      24.807   0.657  -2.020  1.00 20.55           H  
ATOM    162 1HB  ALA A  11      26.338   0.390  -3.922  1.00 20.55           H  
ATOM    163 2HB  ALA A  11      24.636   0.223  -4.426  1.00 20.55           H  
ATOM    164 3HB  ALA A  11      25.525   1.713  -4.770  1.00 20.55           H  
ATOM    165  N   GLU A  12      27.038   2.706  -2.874  1.00 19.74           N  
ATOM    166  CA  GLU A  12      28.162   3.537  -2.464  1.00 19.74           C  
ATOM    167  C   GLU A  12      27.973   5.043  -2.725  1.00 19.74           C  
ATOM    168  O   GLU A  12      28.903   5.825  -2.521  1.00 19.74           O  
ATOM    169  CB  GLU A  12      29.424   3.055  -3.178  1.00 19.74           C  
ATOM    170  CG  GLU A  12      29.852   1.636  -2.793  1.00 19.74           C  
ATOM    171  CD  GLU A  12      31.085   1.158  -3.531  1.00 19.74           C  
ATOM    172  OE1 GLU A  12      31.601   1.895  -4.338  1.00 19.74           O  
ATOM    173  OE2 GLU A  12      31.506   0.053  -3.283  1.00 19.74           O  
ATOM    174  H   GLU A  12      27.094   2.286  -3.786  1.00 19.74           H  
ATOM    175  HA  GLU A  12      28.299   3.403  -1.391  1.00 19.74           H  
ATOM    176 1HB  GLU A  12      29.264   3.077  -4.256  1.00 19.74           H  
ATOM    177 2HB  GLU A  12      30.250   3.728  -2.953  1.00 19.74           H  
ATOM    178 1HG  GLU A  12      30.051   1.611  -1.723  1.00 19.74           H  
ATOM    179 2HG  GLU A  12      29.025   0.955  -2.996  1.00 19.74           H  
ATOM    180  N   GLY A  13      26.786   5.447  -3.181  1.00 18.52           N  
ATOM    181  CA  GLY A  13      26.512   6.846  -3.512  1.00 18.52           C  
ATOM    182  C   GLY A  13      26.166   7.036  -4.990  1.00 18.52           C  
ATOM    183  O   GLY A  13      26.603   7.996  -5.628  1.00 18.52           O  
ATOM    184  H   GLY A  13      26.056   4.758  -3.316  1.00 18.52           H  
ATOM    185 1HA  GLY A  13      25.682   7.199  -2.900  1.00 18.52           H  
ATOM    186 2HA  GLY A  13      27.377   7.456  -3.258  1.00 18.52           H  
ATOM    187  N   ARG A  14      25.407   6.090  -5.542  1.00 17.24           N  
ATOM    188  CA  ARG A  14      25.013   6.119  -6.947  1.00 17.24           C  
ATOM    189  C   ARG A  14      24.195   7.351  -7.312  1.00 17.24           C  
ATOM    190  O   ARG A  14      23.288   7.757  -6.583  1.00 17.24           O  
ATOM    191  CB  ARG A  14      24.176   4.893  -7.277  1.00 17.24           C  
ATOM    192  CG  ARG A  14      24.920   3.577  -7.282  1.00 17.24           C  
ATOM    193  CD  ARG A  14      23.988   2.437  -7.512  1.00 17.24           C  
ATOM    194  NE  ARG A  14      24.673   1.158  -7.488  1.00 17.24           N  
ATOM    195  CZ  ARG A  14      24.053  -0.037  -7.562  1.00 17.24           C  
ATOM    196  NH1 ARG A  14      22.747  -0.094  -7.673  1.00 17.24           N  
ATOM    197  NH2 ARG A  14      24.760  -1.152  -7.521  1.00 17.24           N  
ATOM    198  H   ARG A  14      25.076   5.327  -4.960  1.00 17.24           H  
ATOM    199  HA  ARG A  14      25.916   6.108  -7.555  1.00 17.24           H  
ATOM    200 1HB  ARG A  14      23.369   4.804  -6.554  1.00 17.24           H  
ATOM    201 2HB  ARG A  14      23.719   5.027  -8.260  1.00 17.24           H  
ATOM    202 1HG  ARG A  14      25.660   3.581  -8.080  1.00 17.24           H  
ATOM    203 2HG  ARG A  14      25.418   3.442  -6.327  1.00 17.24           H  
ATOM    204 1HD  ARG A  14      23.225   2.427  -6.725  1.00 17.24           H  
ATOM    205 2HD  ARG A  14      23.506   2.550  -8.481  1.00 17.24           H  
ATOM    206  HE  ARG A  14      25.681   1.164  -7.404  1.00 17.24           H  
ATOM    207 1HH1 ARG A  14      22.202   0.755  -7.699  1.00 17.24           H  
ATOM    208 2HH1 ARG A  14      22.279  -0.999  -7.730  1.00 17.24           H  
ATOM    209 1HH2 ARG A  14      25.765  -1.115  -7.436  1.00 17.24           H  
ATOM    210 2HH2 ARG A  14      24.287  -2.045  -7.566  1.00 17.24           H  
ATOM    211  N   SER A  15      24.530   7.932  -8.460  1.00 16.22           N  
ATOM    212  CA  SER A  15      23.827   9.084  -8.999  1.00 16.22           C  
ATOM    213  C   SER A  15      22.525   8.597  -9.654  1.00 16.22           C  
ATOM    214  O   SER A  15      22.392   7.395  -9.884  1.00 16.22           O  
ATOM    215  CB  SER A  15      24.721   9.767 -10.020  1.00 16.22           C  
ATOM    216  OG  SER A  15      24.881   8.961 -11.154  1.00 16.22           O  
ATOM    217  H   SER A  15      25.303   7.551  -8.983  1.00 16.22           H  
ATOM    218  HA  SER A  15      23.621   9.761  -8.178  1.00 16.22           H  
ATOM    219 1HB  SER A  15      24.320  10.728 -10.308  1.00 16.22           H  
ATOM    220 2HB  SER A  15      25.694   9.949  -9.568  1.00 16.22           H  
ATOM    221  HG  SER A  15      24.007   8.943 -11.588  1.00 16.22           H  
ATOM    222  N   PRO A  16      21.545   9.476  -9.940  1.00 15.70           N  
ATOM    223  CA  PRO A  16      20.341   9.167 -10.692  1.00 15.70           C  
ATOM    224  C   PRO A  16      20.708   8.665 -12.077  1.00 15.70           C  
ATOM    225  O   PRO A  16      21.694   9.108 -12.661  1.00 15.70           O  
ATOM    226  CB  PRO A  16      19.625  10.521 -10.765  1.00 15.70           C  
ATOM    227  CG  PRO A  16      20.135  11.288  -9.567  1.00 15.70           C  
ATOM    228  CD  PRO A  16      21.576  10.858  -9.407  1.00 15.70           C  
ATOM    229  HA  PRO A  16      19.749   8.423 -10.144  1.00 15.70           H  
ATOM    230 1HB  PRO A  16      19.848  11.015 -11.727  1.00 15.70           H  
ATOM    231 2HB  PRO A  16      18.537  10.367 -10.734  1.00 15.70           H  
ATOM    232 1HG  PRO A  16      20.032  12.370  -9.745  1.00 15.70           H  
ATOM    233 2HG  PRO A  16      19.525  11.054  -8.682  1.00 15.70           H  
ATOM    234 1HD  PRO A  16      22.227  11.502 -10.004  1.00 15.70           H  
ATOM    235 2HD  PRO A  16      21.811  10.884  -8.339  1.00 15.70           H  
ATOM    236  N   VAL A  17      19.874   7.780 -12.622  1.00 15.66           N  
ATOM    237  CA  VAL A  17      20.105   7.224 -13.955  1.00 15.66           C  
ATOM    238  C   VAL A  17      20.076   8.276 -15.057  1.00 15.66           C  
ATOM    239  O   VAL A  17      20.893   8.235 -15.983  1.00 15.66           O  
ATOM    240  CB  VAL A  17      19.032   6.165 -14.270  1.00 15.66           C  
ATOM    241  CG1 VAL A  17      19.142   5.736 -15.725  1.00 15.66           C  
ATOM    242  CG2 VAL A  17      19.217   4.981 -13.339  1.00 15.66           C  
ATOM    243  H   VAL A  17      19.081   7.462 -12.089  1.00 15.66           H  
ATOM    244  HA  VAL A  17      21.079   6.743 -13.960  1.00 15.66           H  
ATOM    245  HB  VAL A  17      18.041   6.597 -14.129  1.00 15.66           H  
ATOM    246 1HG1 VAL A  17      18.376   4.994 -15.945  1.00 15.66           H  
ATOM    247 2HG1 VAL A  17      19.004   6.599 -16.371  1.00 15.66           H  
ATOM    248 3HG1 VAL A  17      20.127   5.305 -15.902  1.00 15.66           H  
ATOM    249 1HG2 VAL A  17      18.458   4.227 -13.550  1.00 15.66           H  
ATOM    250 2HG2 VAL A  17      20.208   4.553 -13.490  1.00 15.66           H  
ATOM    251 3HG2 VAL A  17      19.121   5.314 -12.305  1.00 15.66           H  
ATOM    252  N   LYS A  18      19.126   9.197 -14.985  1.00 16.00           N  
ATOM    253  CA  LYS A  18      19.013  10.228 -16.002  1.00 16.00           C  
ATOM    254  C   LYS A  18      18.275  11.470 -15.512  1.00 16.00           C  
ATOM    255  O   LYS A  18      17.510  11.422 -14.547  1.00 16.00           O  
ATOM    256  CB  LYS A  18      18.342   9.652 -17.254  1.00 16.00           C  
ATOM    257  CG  LYS A  18      16.923   9.148 -17.038  1.00 16.00           C  
ATOM    258  CD  LYS A  18      16.357   8.529 -18.312  1.00 16.00           C  
ATOM    259  CE  LYS A  18      14.931   8.039 -18.105  1.00 16.00           C  
ATOM    260  NZ  LYS A  18      14.370   7.423 -19.340  1.00 16.00           N  
ATOM    261  H   LYS A  18      18.486   9.188 -14.206  1.00 16.00           H  
ATOM    262  HA  LYS A  18      20.023  10.540 -16.272  1.00 16.00           H  
ATOM    263 1HB  LYS A  18      18.301  10.419 -18.025  1.00 16.00           H  
ATOM    264 2HB  LYS A  18      18.939   8.830 -17.647  1.00 16.00           H  
ATOM    265 1HG  LYS A  18      16.920   8.397 -16.246  1.00 16.00           H  
ATOM    266 2HG  LYS A  18      16.286   9.978 -16.730  1.00 16.00           H  
ATOM    267 1HD  LYS A  18      16.365   9.272 -19.112  1.00 16.00           H  
ATOM    268 2HD  LYS A  18      16.979   7.685 -18.615  1.00 16.00           H  
ATOM    269 1HE  LYS A  18      14.922   7.299 -17.305  1.00 16.00           H  
ATOM    270 2HE  LYS A  18      14.303   8.883 -17.813  1.00 16.00           H  
ATOM    271 1HZ  LYS A  18      13.426   7.112 -19.163  1.00 16.00           H  
ATOM    272 2HZ  LYS A  18      14.365   8.107 -20.084  1.00 16.00           H  
ATOM    273 3HZ  LYS A  18      14.939   6.635 -19.612  1.00 16.00           H  
ATOM    274  N   SER A  19      18.501  12.571 -16.220  1.00 16.53           N  
ATOM    275  CA  SER A  19      17.851  13.860 -15.988  1.00 16.53           C  
ATOM    276  C   SER A  19      17.325  14.421 -17.301  1.00 16.53           C  
ATOM    277  O   SER A  19      17.669  15.538 -17.684  1.00 16.53           O  
ATOM    278  CB  SER A  19      18.817  14.839 -15.355  1.00 16.53           C  
ATOM    279  OG  SER A  19      19.265  14.372 -14.110  1.00 16.53           O  
ATOM    280  H   SER A  19      19.164  12.512 -16.981  1.00 16.53           H  
ATOM    281  HA  SER A  19      17.004  13.709 -15.316  1.00 16.53           H  
ATOM    282 1HB  SER A  19      19.669  14.991 -16.018  1.00 16.53           H  
ATOM    283 2HB  SER A  19      18.327  15.802 -15.233  1.00 16.53           H  
ATOM    284  HG  SER A  19      18.473  14.125 -13.619  1.00 16.53           H  
ATOM    285  N   HIS A  20      16.528  13.620 -18.011  1.00 17.04           N  
ATOM    286  CA  HIS A  20      16.061  13.894 -19.382  1.00 17.04           C  
ATOM    287  C   HIS A  20      15.597  15.327 -19.648  1.00 17.04           C  
ATOM    288  O   HIS A  20      15.841  15.880 -20.725  1.00 17.04           O  
ATOM    289  CB  HIS A  20      14.890  12.958 -19.703  1.00 17.04           C  
ATOM    290  CG  HIS A  20      13.634  13.252 -18.888  1.00 17.04           C  
ATOM    291  ND1 HIS A  20      13.484  12.852 -17.574  1.00 17.04           N  
ATOM    292  CD2 HIS A  20      12.485  13.895 -19.217  1.00 17.04           C  
ATOM    293  CE1 HIS A  20      12.299  13.240 -17.129  1.00 17.04           C  
ATOM    294  NE2 HIS A  20      11.675  13.873 -18.104  1.00 17.04           N  
ATOM    295  H   HIS A  20      16.268  12.739 -17.587  1.00 17.04           H  
ATOM    296  HA  HIS A  20      16.871  13.678 -20.079  1.00 17.04           H  
ATOM    297 1HB  HIS A  20      14.639  13.038 -20.760  1.00 17.04           H  
ATOM    298 2HB  HIS A  20      15.187  11.927 -19.511  1.00 17.04           H  
ATOM    299  HD2 HIS A  20      12.248  14.346 -20.179  1.00 17.04           H  
ATOM    300  HE1 HIS A  20      11.906  13.063 -16.129  1.00 17.04           H  
ATOM    301  HE2 HIS A  20      10.752  14.278 -18.050  1.00 17.04           H  
ATOM    302  N   PHE A  21      14.967  15.942 -18.670  1.00 17.37           N  
ATOM    303  CA  PHE A  21      14.447  17.293 -18.794  1.00 17.37           C  
ATOM    304  C   PHE A  21      15.530  18.352 -19.044  1.00 17.37           C  
ATOM    305  O   PHE A  21      15.233  19.446 -19.534  1.00 17.37           O  
ATOM    306  CB  PHE A  21      13.647  17.598 -17.541  1.00 17.37           C  
ATOM    307  CG  PHE A  21      14.489  17.544 -16.312  1.00 17.37           C  
ATOM    308  CD1 PHE A  21      15.152  18.652 -15.822  1.00 17.37           C  
ATOM    309  CD2 PHE A  21      14.620  16.337 -15.642  1.00 17.37           C  
ATOM    310  CE1 PHE A  21      15.930  18.556 -14.683  1.00 17.37           C  
ATOM    311  CE2 PHE A  21      15.388  16.238 -14.508  1.00 17.37           C  
ATOM    312  CZ  PHE A  21      16.047  17.349 -14.025  1.00 17.37           C  
ATOM    313  H   PHE A  21      14.820  15.436 -17.806  1.00 17.37           H  
ATOM    314  HA  PHE A  21      13.762  17.306 -19.642  1.00 17.37           H  
ATOM    315 1HB  PHE A  21      13.204  18.591 -17.617  1.00 17.37           H  
ATOM    316 2HB  PHE A  21      12.837  16.876 -17.437  1.00 17.37           H  
ATOM    317  HD1 PHE A  21      15.059  19.603 -16.345  1.00 17.37           H  
ATOM    318  HD2 PHE A  21      14.102  15.457 -16.030  1.00 17.37           H  
ATOM    319  HE1 PHE A  21      16.453  19.434 -14.306  1.00 17.37           H  
ATOM    320  HE2 PHE A  21      15.479  15.282 -13.993  1.00 17.37           H  
ATOM    321  HZ  PHE A  21      16.660  17.272 -13.128  1.00 17.37           H  
ATOM    322  N   GLY A  22      16.775  18.034 -18.698  1.00 17.36           N  
ATOM    323  CA  GLY A  22      17.911  18.921 -18.879  1.00 17.36           C  
ATOM    324  C   GLY A  22      18.734  18.565 -20.125  1.00 17.36           C  
ATOM    325  O   GLY A  22      19.821  19.111 -20.332  1.00 17.36           O  
ATOM    326  H   GLY A  22      16.957  17.111 -18.305  1.00 17.36           H  
ATOM    327 1HA  GLY A  22      17.557  19.949 -18.948  1.00 17.36           H  
ATOM    328 2HA  GLY A  22      18.547  18.861 -17.999  1.00 17.36           H  
ATOM    329  N   SER A  23      18.224  17.650 -20.958  1.00 17.00           N  
ATOM    330  CA  SER A  23      18.954  17.144 -22.126  1.00 17.00           C  
ATOM    331  C   SER A  23      18.948  18.045 -23.363  1.00 17.00           C  
ATOM    332  O   SER A  23      19.580  17.715 -24.363  1.00 17.00           O  
ATOM    333  CB  SER A  23      18.427  15.777 -22.526  1.00 17.00           C  
ATOM    334  OG  SER A  23      17.117  15.854 -23.019  1.00 17.00           O  
ATOM    335  H   SER A  23      17.312  17.236 -20.758  1.00 17.00           H  
ATOM    336  HA  SER A  23      19.996  17.020 -21.824  1.00 17.00           H  
ATOM    337 1HB  SER A  23      19.080  15.348 -23.282  1.00 17.00           H  
ATOM    338 2HB  SER A  23      18.450  15.117 -21.662  1.00 17.00           H  
ATOM    339  HG  SER A  23      16.554  16.078 -22.252  1.00 17.00           H  
ATOM    340  N   ASN A  24      18.207  19.154 -23.328  1.00 16.38           N  
ATOM    341  CA  ASN A  24      18.101  20.036 -24.486  1.00 16.38           C  
ATOM    342  C   ASN A  24      19.503  20.510 -24.921  1.00 16.38           C  
ATOM    343  O   ASN A  24      20.155  21.239 -24.176  1.00 16.38           O  
ATOM    344  CB  ASN A  24      17.214  21.223 -24.153  1.00 16.38           C  
ATOM    345  CG  ASN A  24      16.914  22.109 -25.339  1.00 16.38           C  
ATOM    346  OD1 ASN A  24      17.793  22.547 -26.094  1.00 16.38           O  
ATOM    347  ND2 ASN A  24      15.645  22.393 -25.517  1.00 16.38           N  
ATOM    348  H   ASN A  24      17.714  19.378 -22.476  1.00 16.38           H  
ATOM    349  HA  ASN A  24      17.612  19.478 -25.272  1.00 16.38           H  
ATOM    350 1HB  ASN A  24      16.269  20.862 -23.742  1.00 16.38           H  
ATOM    351 2HB  ASN A  24      17.693  21.824 -23.380  1.00 16.38           H  
ATOM    352 1HD2 ASN A  24      15.365  22.977 -26.280  1.00 16.38           H  
ATOM    353 2HD2 ASN A  24      14.956  22.027 -24.890  1.00 16.38           H  
ATOM    354  N   PRO A  25      19.978  20.147 -26.133  1.00 15.59           N  
ATOM    355  CA  PRO A  25      21.305  20.412 -26.652  1.00 15.59           C  
ATOM    356  C   PRO A  25      21.499  21.784 -27.274  1.00 15.59           C  
ATOM    357  O   PRO A  25      22.569  22.075 -27.824  1.00 15.59           O  
ATOM    358  CB  PRO A  25      21.433  19.331 -27.725  1.00 15.59           C  
ATOM    359  CG  PRO A  25      20.034  19.200 -28.278  1.00 15.59           C  
ATOM    360  CD  PRO A  25      19.123  19.380 -27.085  1.00 15.59           C  
ATOM    361  HA  PRO A  25      22.035  20.250 -25.845  1.00 15.59           H  
ATOM    362 1HB  PRO A  25      22.163  19.640 -28.482  1.00 15.59           H  
ATOM    363 2HB  PRO A  25      21.800  18.398 -27.276  1.00 15.59           H  
ATOM    364 1HG  PRO A  25      19.862  19.959 -29.048  1.00 15.59           H  
ATOM    365 2HG  PRO A  25      19.908  18.221 -28.762  1.00 15.59           H  
ATOM    366 1HD  PRO A  25      18.241  19.969 -27.385  1.00 15.59           H  
ATOM    367 2HD  PRO A  25      18.865  18.387 -26.686  1.00 15.59           H  
ATOM    368  N   ILE A  26      20.487  22.645 -27.248  1.00 14.75           N  
ATOM    369  CA  ILE A  26      20.658  23.854 -28.035  1.00 14.75           C  
ATOM    370  C   ILE A  26      21.386  24.960 -27.292  1.00 14.75           C  
ATOM    371  O   ILE A  26      20.794  25.896 -26.760  1.00 14.75           O  
ATOM    372  CB  ILE A  26      19.307  24.363 -28.543  1.00 14.75           C  
ATOM    373  CG1 ILE A  26      18.583  23.219 -29.271  1.00 14.75           C  
ATOM    374  CG2 ILE A  26      19.520  25.553 -29.467  1.00 14.75           C  
ATOM    375  CD1 ILE A  26      19.372  22.646 -30.421  1.00 14.75           C  
ATOM    376  H   ILE A  26      19.616  22.470 -26.746  1.00 14.75           H  
ATOM    377  HA  ILE A  26      21.250  23.604 -28.912  1.00 14.75           H  
ATOM    378  HB  ILE A  26      18.688  24.661 -27.695  1.00 14.75           H  
ATOM    379 1HG1 ILE A  26      18.389  22.417 -28.563  1.00 14.75           H  
ATOM    380 2HG1 ILE A  26      17.630  23.584 -29.649  1.00 14.75           H  
ATOM    381 1HG2 ILE A  26      18.556  25.912 -29.824  1.00 14.75           H  
ATOM    382 2HG2 ILE A  26      20.025  26.348 -28.920  1.00 14.75           H  
ATOM    383 3HG2 ILE A  26      20.133  25.251 -30.316  1.00 14.75           H  
ATOM    384 1HD1 ILE A  26      18.805  21.841 -30.885  1.00 14.75           H  
ATOM    385 2HD1 ILE A  26      19.562  23.428 -31.155  1.00 14.75           H  
ATOM    386 3HD1 ILE A  26      20.319  22.256 -30.054  1.00 14.75           H  
ATOM    387  N   GLY A  27      22.706  24.852 -27.348  1.00 14.09           N  
ATOM    388  CA  GLY A  27      23.641  25.783 -26.726  1.00 14.09           C  
ATOM    389  C   GLY A  27      24.952  25.815 -27.509  1.00 14.09           C  
ATOM    390  O   GLY A  27      26.008  26.145 -26.969  1.00 14.09           O  
ATOM    391  H   GLY A  27      23.051  24.002 -27.790  1.00 14.09           H  
ATOM    392 1HA  GLY A  27      23.202  26.780 -26.695  1.00 14.09           H  
ATOM    393 2HA  GLY A  27      23.830  25.478 -25.698  1.00 14.09           H  
ATOM    394  N   SER A  28      24.880  25.421 -28.776  1.00 13.75           N  
ATOM    395  CA  SER A  28      26.047  25.353 -29.650  1.00 13.75           C  
ATOM    396  C   SER A  28      26.692  26.713 -29.900  1.00 13.75           C  
ATOM    397  O   SER A  28      26.004  27.722 -30.054  1.00 13.75           O  
ATOM    398  CB  SER A  28      25.667  24.733 -30.977  1.00 13.75           C  
ATOM    399  OG  SER A  28      26.765  24.711 -31.854  1.00 13.75           O  
ATOM    400  H   SER A  28      23.975  25.173 -29.147  1.00 13.75           H  
ATOM    401  HA  SER A  28      26.789  24.713 -29.172  1.00 13.75           H  
ATOM    402 1HB  SER A  28      25.304  23.719 -30.815  1.00 13.75           H  
ATOM    403 2HB  SER A  28      24.856  25.305 -31.423  1.00 13.75           H  
ATOM    404  HG  SER A  28      27.085  25.634 -31.921  1.00 13.75           H  
ATOM    405  N   ALA A  29      28.019  26.721 -29.954  1.00 13.66           N  
ATOM    406  CA  ALA A  29      28.793  27.920 -30.263  1.00 13.66           C  
ATOM    407  C   ALA A  29      28.626  28.286 -31.730  1.00 13.66           C  
ATOM    408  O   ALA A  29      28.345  27.411 -32.553  1.00 13.66           O  
ATOM    409  CB  ALA A  29      30.262  27.704 -29.948  1.00 13.66           C  
ATOM    410  H   ALA A  29      28.510  25.854 -29.789  1.00 13.66           H  
ATOM    411  HA  ALA A  29      28.409  28.742 -29.658  1.00 13.66           H  
ATOM    412 1HB  ALA A  29      30.819  28.616 -30.174  1.00 13.66           H  
ATOM    413 2HB  ALA A  29      30.378  27.460 -28.892  1.00 13.66           H  
ATOM    414 3HB  ALA A  29      30.648  26.887 -30.554  1.00 13.66           H  
ATOM    415  N   THR A  30      28.820  29.562 -32.055  1.00 13.75           N  
ATOM    416  CA  THR A  30      28.770  30.015 -33.441  1.00 13.75           C  
ATOM    417  C   THR A  30      30.180  30.322 -33.940  1.00 13.75           C  
ATOM    418  O   THR A  30      30.955  30.986 -33.254  1.00 13.75           O  
ATOM    419  CB  THR A  30      27.883  31.269 -33.584  1.00 13.75           C  
ATOM    420  OG1 THR A  30      26.548  30.962 -33.164  1.00 13.75           O  
ATOM    421  CG2 THR A  30      27.851  31.739 -35.030  1.00 13.75           C  
ATOM    422  H   THR A  30      29.019  30.232 -31.327  1.00 13.75           H  
ATOM    423  HA  THR A  30      28.353  29.220 -34.060  1.00 13.75           H  
ATOM    424  HB  THR A  30      28.278  32.068 -32.958  1.00 13.75           H  
ATOM    425  HG1 THR A  30      26.228  30.197 -33.650  1.00 13.75           H  
ATOM    426 1HG2 THR A  30      27.219  32.620 -35.112  1.00 13.75           H  
ATOM    427 2HG2 THR A  30      28.853  31.990 -35.354  1.00 13.75           H  
ATOM    428 3HG2 THR A  30      27.453  30.948 -35.662  1.00 13.75           H  
ATOM    429  N   ALA A  31      30.523  29.804 -35.116  1.00 13.92           N  
ATOM    430  CA  ALA A  31      31.836  30.044 -35.713  1.00 13.92           C  
ATOM    431  C   ALA A  31      32.043  31.522 -36.018  1.00 13.92           C  
ATOM    432  O   ALA A  31      31.109  32.211 -36.428  1.00 13.92           O  
ATOM    433  CB  ALA A  31      31.991  29.240 -36.990  1.00 13.92           C  
ATOM    434  H   ALA A  31      29.847  29.246 -35.618  1.00 13.92           H  
ATOM    435  HA  ALA A  31      32.597  29.736 -34.997  1.00 13.92           H  
ATOM    436 1HB  ALA A  31      32.983  29.415 -37.409  1.00 13.92           H  
ATOM    437 2HB  ALA A  31      31.871  28.179 -36.774  1.00 13.92           H  
ATOM    438 3HB  ALA A  31      31.235  29.552 -37.709  1.00 13.92           H  
ATOM    439  N   SER A  32      33.277  31.993 -35.867  1.00 14.12           N  
ATOM    440  CA  SER A  32      33.605  33.380 -36.181  1.00 14.12           C  
ATOM    441  C   SER A  32      35.101  33.547 -36.425  1.00 14.12           C  
ATOM    442  O   SER A  32      35.891  32.646 -36.140  1.00 14.12           O  
ATOM    443  CB  SER A  32      33.179  34.295 -35.050  1.00 14.12           C  
ATOM    444  OG  SER A  32      33.979  34.091 -33.922  1.00 14.12           O  
ATOM    445  H   SER A  32      34.002  31.383 -35.520  1.00 14.12           H  
ATOM    446  HA  SER A  32      33.074  33.665 -37.089  1.00 14.12           H  
ATOM    447 1HB  SER A  32      33.254  35.332 -35.371  1.00 14.12           H  
ATOM    448 2HB  SER A  32      32.134  34.104 -34.799  1.00 14.12           H  
ATOM    449  HG  SER A  32      34.876  34.282 -34.205  1.00 14.12           H  
ATOM    450  N   SER A  33      35.479  34.715 -36.932  1.00 14.31           N  
ATOM    451  CA  SER A  33      36.878  35.070 -37.152  1.00 14.31           C  
ATOM    452  C   SER A  33      37.048  36.571 -37.139  1.00 14.31           C  
ATOM    453  O   SER A  33      36.150  37.311 -37.535  1.00 14.31           O  
ATOM    454  CB  SER A  33      37.398  34.540 -38.474  1.00 14.31           C  
ATOM    455  OG  SER A  33      38.752  34.925 -38.678  1.00 14.31           O  
ATOM    456  H   SER A  33      34.769  35.395 -37.160  1.00 14.31           H  
ATOM    457  HA  SER A  33      37.478  34.650 -36.343  1.00 14.31           H  
ATOM    458 1HB  SER A  33      37.323  33.452 -38.481  1.00 14.31           H  
ATOM    459 2HB  SER A  33      36.783  34.917 -39.289  1.00 14.31           H  
ATOM    460  HG  SER A  33      39.038  34.449 -39.468  1.00 14.31           H  
ATOM    461  N   LYS A  34      38.206  37.008 -36.668  1.00 14.51           N  
ATOM    462  CA  LYS A  34      38.558  38.417 -36.662  1.00 14.51           C  
ATOM    463  C   LYS A  34      39.590  38.750 -37.737  1.00 14.51           C  
ATOM    464  O   LYS A  34      40.136  39.855 -37.753  1.00 14.51           O  
ATOM    465  CB  LYS A  34      39.092  38.818 -35.290  1.00 14.51           C  
ATOM    466  CG  LYS A  34      38.069  38.701 -34.166  1.00 14.51           C  
ATOM    467  CD  LYS A  34      38.654  39.155 -32.837  1.00 14.51           C  
ATOM    468  CE  LYS A  34      37.632  39.059 -31.710  1.00 14.51           C  
ATOM    469  NZ  LYS A  34      38.208  39.479 -30.400  1.00 14.51           N  
ATOM    470  H   LYS A  34      38.879  36.331 -36.339  1.00 14.51           H  
ATOM    471  HA  LYS A  34      37.663  39.000 -36.873  1.00 14.51           H  
ATOM    472 1HB  LYS A  34      39.949  38.195 -35.035  1.00 14.51           H  
ATOM    473 2HB  LYS A  34      39.435  39.851 -35.322  1.00 14.51           H  
ATOM    474 1HG  LYS A  34      37.200  39.316 -34.401  1.00 14.51           H  
ATOM    475 2HG  LYS A  34      37.745  37.665 -34.073  1.00 14.51           H  
ATOM    476 1HD  LYS A  34      39.514  38.532 -32.588  1.00 14.51           H  
ATOM    477 2HD  LYS A  34      38.989  40.188 -32.922  1.00 14.51           H  
ATOM    478 1HE  LYS A  34      36.781  39.702 -31.942  1.00 14.51           H  
ATOM    479 2HE  LYS A  34      37.285  38.028 -31.626  1.00 14.51           H  
ATOM    480 1HZ  LYS A  34      37.504  39.404 -29.680  1.00 14.51           H  
ATOM    481 2HZ  LYS A  34      38.991  38.883 -30.171  1.00 14.51           H  
ATOM    482 3HZ  LYS A  34      38.523  40.437 -30.463  1.00 14.51           H  
ATOM    483  N   GLY A  35      39.903  37.792 -38.612  1.00 14.75           N  
ATOM    484  CA  GLY A  35      40.916  38.068 -39.629  1.00 14.75           C  
ATOM    485  C   GLY A  35      40.458  39.154 -40.599  1.00 14.75           C  
ATOM    486  O   GLY A  35      39.302  39.165 -41.028  1.00 14.75           O  
ATOM    487  H   GLY A  35      39.437  36.884 -38.581  1.00 14.75           H  
ATOM    488 1HA  GLY A  35      41.841  38.379 -39.142  1.00 14.75           H  
ATOM    489 2HA  GLY A  35      41.134  37.153 -40.179  1.00 14.75           H  
ATOM    490  N   SER A  36      41.380  40.041 -40.971  1.00 15.09           N  
ATOM    491  CA  SER A  36      41.099  41.127 -41.907  1.00 15.09           C  
ATOM    492  C   SER A  36      42.393  41.782 -42.377  1.00 15.09           C  
ATOM    493  O   SER A  36      43.353  41.877 -41.609  1.00 15.09           O  
ATOM    494  CB  SER A  36      40.198  42.168 -41.262  1.00 15.09           C  
ATOM    495  OG  SER A  36      39.954  43.231 -42.140  1.00 15.09           O  
ATOM    496  H   SER A  36      42.306  39.967 -40.577  1.00 15.09           H  
ATOM    497  HA  SER A  36      40.589  40.711 -42.776  1.00 15.09           H  
ATOM    498 1HB  SER A  36      39.251  41.713 -40.976  1.00 15.09           H  
ATOM    499 2HB  SER A  36      40.667  42.542 -40.355  1.00 15.09           H  
ATOM    500  HG  SER A  36      40.821  43.594 -42.359  1.00 15.09           H  
ATOM    501  N   TYR A  37      42.412  42.253 -43.624  1.00 15.63           N  
ATOM    502  CA  TYR A  37      43.581  42.955 -44.151  1.00 15.63           C  
ATOM    503  C   TYR A  37      43.159  44.269 -44.799  1.00 15.63           C  
ATOM    504  O   TYR A  37      42.128  44.325 -45.471  1.00 15.63           O  
ATOM    505  CB  TYR A  37      44.301  42.065 -45.165  1.00 15.63           C  
ATOM    506  CG  TYR A  37      44.755  40.748 -44.569  1.00 15.63           C  
ATOM    507  CD1 TYR A  37      43.885  39.661 -44.555  1.00 15.63           C  
ATOM    508  CD2 TYR A  37      46.018  40.629 -44.017  1.00 15.63           C  
ATOM    509  CE1 TYR A  37      44.280  38.466 -43.995  1.00 15.63           C  
ATOM    510  CE2 TYR A  37      46.413  39.432 -43.454  1.00 15.63           C  
ATOM    511  CZ  TYR A  37      45.550  38.353 -43.442  1.00 15.63           C  
ATOM    512  OH  TYR A  37      45.946  37.163 -42.877  1.00 15.63           O  
ATOM    513  H   TYR A  37      41.596  42.131 -44.209  1.00 15.63           H  
ATOM    514  HA  TYR A  37      44.258  43.191 -43.329  1.00 15.63           H  
ATOM    515 1HB  TYR A  37      43.638  41.854 -46.005  1.00 15.63           H  
ATOM    516 2HB  TYR A  37      45.174  42.588 -45.556  1.00 15.63           H  
ATOM    517  HD1 TYR A  37      42.889  39.756 -44.987  1.00 15.63           H  
ATOM    518  HD2 TYR A  37      46.697  41.482 -44.020  1.00 15.63           H  
ATOM    519  HE1 TYR A  37      43.597  37.616 -43.983  1.00 15.63           H  
ATOM    520  HE2 TYR A  37      47.407  39.338 -43.018  1.00 15.63           H  
ATOM    521  HH  TYR A  37      46.838  37.255 -42.533  1.00 15.63           H  
ATOM    522  N   SER A  38      43.959  45.321 -44.609  1.00 16.39           N  
ATOM    523  CA  SER A  38      43.642  46.628 -45.187  1.00 16.39           C  
ATOM    524  C   SER A  38      44.828  47.597 -45.190  1.00 16.39           C  
ATOM    525  O   SER A  38      45.858  47.344 -44.564  1.00 16.39           O  
ATOM    526  CB  SER A  38      42.485  47.259 -44.425  1.00 16.39           C  
ATOM    527  OG  SER A  38      42.864  47.590 -43.118  1.00 16.39           O  
ATOM    528  H   SER A  38      44.793  45.214 -44.048  1.00 16.39           H  
ATOM    529  HA  SER A  38      43.332  46.470 -46.222  1.00 16.39           H  
ATOM    530 1HB  SER A  38      42.151  48.155 -44.944  1.00 16.39           H  
ATOM    531 2HB  SER A  38      41.642  46.572 -44.396  1.00 16.39           H  
ATOM    532  HG  SER A  38      43.544  48.262 -43.202  1.00 16.39           H  
ATOM    533  N   SER A  39      44.654  48.715 -45.908  1.00 17.13           N  
ATOM    534  CA  SER A  39      45.567  49.880 -45.981  1.00 17.13           C  
ATOM    535  C   SER A  39      46.830  49.725 -46.839  1.00 17.13           C  
ATOM    536  O   SER A  39      47.485  50.727 -47.143  1.00 17.13           O  
ATOM    537  CB  SER A  39      46.009  50.318 -44.589  1.00 17.13           C  
ATOM    538  OG  SER A  39      47.120  49.583 -44.138  1.00 17.13           O  
ATOM    539  H   SER A  39      43.785  48.790 -46.417  1.00 17.13           H  
ATOM    540  HA  SER A  39      44.992  50.702 -46.411  1.00 17.13           H  
ATOM    541 1HB  SER A  39      46.256  51.379 -44.605  1.00 17.13           H  
ATOM    542 2HB  SER A  39      45.183  50.186 -43.892  1.00 17.13           H  
ATOM    543  HG  SER A  39      46.881  48.648 -44.239  1.00 17.13           H  
ATOM    544  N   TYR A  40      47.143  48.516 -47.296  1.00 17.60           N  
ATOM    545  CA  TYR A  40      48.356  48.327 -48.090  1.00 17.60           C  
ATOM    546  C   TYR A  40      48.413  49.250 -49.311  1.00 17.60           C  
ATOM    547  O   TYR A  40      49.479  49.738 -49.676  1.00 17.60           O  
ATOM    548  CB  TYR A  40      48.482  46.859 -48.507  1.00 17.60           C  
ATOM    549  CG  TYR A  40      47.568  46.442 -49.630  1.00 17.60           C  
ATOM    550  CD1 TYR A  40      48.037  46.468 -50.930  1.00 17.60           C  
ATOM    551  CD2 TYR A  40      46.263  46.046 -49.365  1.00 17.60           C  
ATOM    552  CE1 TYR A  40      47.219  46.100 -51.970  1.00 17.60           C  
ATOM    553  CE2 TYR A  40      45.436  45.677 -50.409  1.00 17.60           C  
ATOM    554  CZ  TYR A  40      45.915  45.703 -51.708  1.00 17.60           C  
ATOM    555  OH  TYR A  40      45.091  45.357 -52.749  1.00 17.60           O  
ATOM    556  H   TYR A  40      46.572  47.726 -47.042  1.00 17.60           H  
ATOM    557  HA  TYR A  40      49.209  48.568 -47.467  1.00 17.60           H  
ATOM    558 1HB  TYR A  40      49.509  46.660 -48.812  1.00 17.60           H  
ATOM    559 2HB  TYR A  40      48.269  46.226 -47.645  1.00 17.60           H  
ATOM    560  HD1 TYR A  40      49.055  46.781 -51.124  1.00 17.60           H  
ATOM    561  HD2 TYR A  40      45.890  46.033 -48.340  1.00 17.60           H  
ATOM    562  HE1 TYR A  40      47.595  46.126 -52.992  1.00 17.60           H  
ATOM    563  HE2 TYR A  40      44.409  45.366 -50.211  1.00 17.60           H  
ATOM    564  HH  TYR A  40      45.595  45.373 -53.569  1.00 17.60           H  
ATOM    565  N   GLN A  41      47.257  49.557 -49.907  1.00 17.77           N  
ATOM    566  CA  GLN A  41      47.235  50.426 -51.075  1.00 17.77           C  
ATOM    567  C   GLN A  41      47.684  51.841 -50.716  1.00 17.77           C  
ATOM    568  O   GLN A  41      48.280  52.541 -51.542  1.00 17.77           O  
ATOM    569  CB  GLN A  41      45.830  50.466 -51.684  1.00 17.77           C  
ATOM    570  CG  GLN A  41      45.414  49.160 -52.309  1.00 17.77           C  
ATOM    571  CD  GLN A  41      44.013  49.176 -52.900  1.00 17.77           C  
ATOM    572  OE1 GLN A  41      43.403  50.237 -53.060  1.00 17.77           O  
ATOM    573  NE2 GLN A  41      43.491  47.991 -53.233  1.00 17.77           N  
ATOM    574  H   GLN A  41      46.402  49.148 -49.565  1.00 17.77           H  
ATOM    575  HA  GLN A  41      47.924  50.026 -51.816  1.00 17.77           H  
ATOM    576 1HB  GLN A  41      45.108  50.721 -50.913  1.00 17.77           H  
ATOM    577 2HB  GLN A  41      45.787  51.244 -52.449  1.00 17.77           H  
ATOM    578 1HG  GLN A  41      46.125  48.884 -53.086  1.00 17.77           H  
ATOM    579 2HG  GLN A  41      45.418  48.429 -51.520  1.00 17.77           H  
ATOM    580 1HE2 GLN A  41      42.572  47.941 -53.626  1.00 17.77           H  
ATOM    581 2HE2 GLN A  41      44.016  47.137 -53.085  1.00 17.77           H  
ATOM    582  N   GLY A  42      47.346  52.282 -49.494  1.00 17.67           N  
ATOM    583  CA  GLY A  42      47.678  53.615 -49.010  1.00 17.67           C  
ATOM    584  C   GLY A  42      49.165  53.692 -48.747  1.00 17.67           C  
ATOM    585  O   GLY A  42      49.816  54.707 -49.010  1.00 17.67           O  
ATOM    586  H   GLY A  42      46.909  51.642 -48.843  1.00 17.67           H  
ATOM    587 1HA  GLY A  42      47.386  54.363 -49.746  1.00 17.67           H  
ATOM    588 2HA  GLY A  42      47.127  53.815 -48.093  1.00 17.67           H  
ATOM    589  N   ILE A  43      49.706  52.590 -48.228  1.00 17.36           N  
ATOM    590  CA  ILE A  43      51.123  52.504 -47.918  1.00 17.36           C  
ATOM    591  C   ILE A  43      51.926  52.591 -49.206  1.00 17.36           C  
ATOM    592  O   ILE A  43      52.907  53.343 -49.300  1.00 17.36           O  
ATOM    593  CB  ILE A  43      51.431  51.203 -47.161  1.00 17.36           C  
ATOM    594  CG1 ILE A  43      50.770  51.266 -45.769  1.00 17.36           C  
ATOM    595  CG2 ILE A  43      52.929  50.986 -47.057  1.00 17.36           C  
ATOM    596  CD1 ILE A  43      50.748  49.956 -45.025  1.00 17.36           C  
ATOM    597  H   ILE A  43      49.090  51.800 -48.020  1.00 17.36           H  
ATOM    598  HA  ILE A  43      51.396  53.345 -47.283  1.00 17.36           H  
ATOM    599  HB  ILE A  43      50.988  50.366 -47.692  1.00 17.36           H  
ATOM    600 1HG1 ILE A  43      51.303  51.997 -45.165  1.00 17.36           H  
ATOM    601 2HG1 ILE A  43      49.737  51.601 -45.891  1.00 17.36           H  
ATOM    602 1HG2 ILE A  43      53.125  50.057 -46.525  1.00 17.36           H  
ATOM    603 2HG2 ILE A  43      53.357  50.927 -48.058  1.00 17.36           H  
ATOM    604 3HG2 ILE A  43      53.383  51.816 -46.517  1.00 17.36           H  
ATOM    605 1HD1 ILE A  43      50.259  50.101 -44.059  1.00 17.36           H  
ATOM    606 2HD1 ILE A  43      50.198  49.220 -45.589  1.00 17.36           H  
ATOM    607 3HD1 ILE A  43      51.766  49.607 -44.869  1.00 17.36           H  
ATOM    608  N   ILE A  44      51.486  51.843 -50.216  1.00 16.86           N  
ATOM    609  CA  ILE A  44      52.160  51.859 -51.499  1.00 16.86           C  
ATOM    610  C   ILE A  44      52.057  53.226 -52.153  1.00 16.86           C  
ATOM    611  O   ILE A  44      53.070  53.784 -52.578  1.00 16.86           O  
ATOM    612  CB  ILE A  44      51.546  50.825 -52.447  1.00 16.86           C  
ATOM    613  CG1 ILE A  44      51.831  49.412 -51.938  1.00 16.86           C  
ATOM    614  CG2 ILE A  44      52.094  51.030 -53.860  1.00 16.86           C  
ATOM    615  CD1 ILE A  44      51.005  48.361 -52.636  1.00 16.86           C  
ATOM    616  H   ILE A  44      50.680  51.231 -50.077  1.00 16.86           H  
ATOM    617  HA  ILE A  44      53.210  51.622 -51.343  1.00 16.86           H  
ATOM    618  HB  ILE A  44      50.461  50.952 -52.455  1.00 16.86           H  
ATOM    619 1HG1 ILE A  44      52.884  49.186 -52.088  1.00 16.86           H  
ATOM    620 2HG1 ILE A  44      51.620  49.369 -50.873  1.00 16.86           H  
ATOM    621 1HG2 ILE A  44      51.641  50.303 -54.530  1.00 16.86           H  
ATOM    622 2HG2 ILE A  44      51.853  52.033 -54.201  1.00 16.86           H  
ATOM    623 3HG2 ILE A  44      53.176  50.900 -53.859  1.00 16.86           H  
ATOM    624 1HD1 ILE A  44      51.247  47.380 -52.232  1.00 16.86           H  
ATOM    625 2HD1 ILE A  44      49.948  48.574 -52.474  1.00 16.86           H  
ATOM    626 3HD1 ILE A  44      51.220  48.379 -53.702  1.00 16.86           H  
ATOM    627  N   ALA A  45      50.849  53.795 -52.212  1.00 16.22           N  
ATOM    628  CA  ALA A  45      50.697  55.096 -52.839  1.00 16.22           C  
ATOM    629  C   ALA A  45      51.521  56.153 -52.129  1.00 16.22           C  
ATOM    630  O   ALA A  45      52.178  56.963 -52.778  1.00 16.22           O  
ATOM    631  CB  ALA A  45      49.243  55.502 -52.849  1.00 16.22           C  
ATOM    632  H   ALA A  45      50.023  53.318 -51.848  1.00 16.22           H  
ATOM    633  HA  ALA A  45      51.053  55.021 -53.863  1.00 16.22           H  
ATOM    634 1HB  ALA A  45      49.133  56.466 -53.341  1.00 16.22           H  
ATOM    635 2HB  ALA A  45      48.660  54.749 -53.381  1.00 16.22           H  
ATOM    636 3HB  ALA A  45      48.884  55.573 -51.819  1.00 16.22           H  
ATOM    637  N   THR A  46      51.557  56.111 -50.797  1.00 15.53           N  
ATOM    638  CA  THR A  46      52.323  57.088 -50.049  1.00 15.53           C  
ATOM    639  C   THR A  46      53.797  56.949 -50.367  1.00 15.53           C  
ATOM    640  O   THR A  46      54.496  57.949 -50.588  1.00 15.53           O  
ATOM    641  CB  THR A  46      52.117  56.922 -48.537  1.00 15.53           C  
ATOM    642  OG1 THR A  46      50.735  57.120 -48.212  1.00 15.53           O  
ATOM    643  CG2 THR A  46      52.966  57.942 -47.802  1.00 15.53           C  
ATOM    644  H   THR A  46      51.008  55.426 -50.280  1.00 15.53           H  
ATOM    645  HA  THR A  46      51.999  58.082 -50.332  1.00 15.53           H  
ATOM    646  HB  THR A  46      52.407  55.914 -48.236  1.00 15.53           H  
ATOM    647  HG1 THR A  46      50.219  56.353 -48.559  1.00 15.53           H  
ATOM    648 1HG2 THR A  46      52.824  57.828 -46.728  1.00 15.53           H  
ATOM    649 2HG2 THR A  46      54.014  57.777 -48.050  1.00 15.53           H  
ATOM    650 3HG2 THR A  46      52.674  58.946 -48.103  1.00 15.53           H  
ATOM    651  N   SER A  47      54.277  55.710 -50.414  1.00 15.01           N  
ATOM    652  CA  SER A  47      55.671  55.459 -50.687  1.00 15.01           C  
ATOM    653  C   SER A  47      56.034  56.014 -52.060  1.00 15.01           C  
ATOM    654  O   SER A  47      57.064  56.673 -52.210  1.00 15.01           O  
ATOM    655  CB  SER A  47      55.929  53.966 -50.634  1.00 15.01           C  
ATOM    656  OG  SER A  47      55.691  53.464 -49.339  1.00 15.01           O  
ATOM    657  H   SER A  47      53.664  54.915 -50.218  1.00 15.01           H  
ATOM    658  HA  SER A  47      56.273  55.962 -49.930  1.00 15.01           H  
ATOM    659 1HB  SER A  47      55.282  53.457 -51.347  1.00 15.01           H  
ATOM    660 2HB  SER A  47      56.959  53.766 -50.923  1.00 15.01           H  
ATOM    661  HG  SER A  47      54.716  53.548 -49.204  1.00 15.01           H  
ATOM    662  N   LEU A  48      55.152  55.815 -53.046  1.00 14.80           N  
ATOM    663  CA  LEU A  48      55.391  56.325 -54.389  1.00 14.80           C  
ATOM    664  C   LEU A  48      55.397  57.858 -54.420  1.00 14.80           C  
ATOM    665  O   LEU A  48      56.267  58.471 -55.038  1.00 14.80           O  
ATOM    666  CB  LEU A  48      54.305  55.793 -55.332  1.00 14.80           C  
ATOM    667  CG  LEU A  48      54.337  54.278 -55.604  1.00 14.80           C  
ATOM    668  CD1 LEU A  48      53.087  53.883 -56.371  1.00 14.80           C  
ATOM    669  CD2 LEU A  48      55.582  53.932 -56.380  1.00 14.80           C  
ATOM    670  H   LEU A  48      54.312  55.264 -52.858  1.00 14.80           H  
ATOM    671  HA  LEU A  48      56.366  55.968 -54.724  1.00 14.80           H  
ATOM    672 1HB  LEU A  48      53.334  56.028 -54.902  1.00 14.80           H  
ATOM    673 2HB  LEU A  48      54.389  56.306 -56.286  1.00 14.80           H  
ATOM    674  HG  LEU A  48      54.345  53.739 -54.665  1.00 14.80           H  
ATOM    675 1HD1 LEU A  48      53.098  52.811 -56.559  1.00 14.80           H  
ATOM    676 2HD1 LEU A  48      52.210  54.138 -55.782  1.00 14.80           H  
ATOM    677 3HD1 LEU A  48      53.057  54.419 -57.317  1.00 14.80           H  
ATOM    678 1HD2 LEU A  48      55.603  52.858 -56.566  1.00 14.80           H  
ATOM    679 2HD2 LEU A  48      55.580  54.467 -57.329  1.00 14.80           H  
ATOM    680 3HD2 LEU A  48      56.462  54.218 -55.803  1.00 14.80           H  
ATOM    681  N   LEU A  49      54.478  58.482 -53.676  1.00 14.81           N  
ATOM    682  CA  LEU A  49      54.362  59.940 -53.629  1.00 14.81           C  
ATOM    683  C   LEU A  49      55.603  60.594 -53.051  1.00 14.81           C  
ATOM    684  O   LEU A  49      55.982  61.700 -53.464  1.00 14.81           O  
ATOM    685  CB  LEU A  49      53.132  60.344 -52.810  1.00 14.81           C  
ATOM    686  CG  LEU A  49      51.779  60.042 -53.476  1.00 14.81           C  
ATOM    687  CD1 LEU A  49      50.652  60.287 -52.484  1.00 14.81           C  
ATOM    688  CD2 LEU A  49      51.630  60.921 -54.694  1.00 14.81           C  
ATOM    689  H   LEU A  49      53.794  57.923 -53.169  1.00 14.81           H  
ATOM    690  HA  LEU A  49      54.230  60.300 -54.646  1.00 14.81           H  
ATOM    691 1HB  LEU A  49      53.162  59.807 -51.866  1.00 14.81           H  
ATOM    692 2HB  LEU A  49      53.185  61.410 -52.601  1.00 14.81           H  
ATOM    693  HG  LEU A  49      51.746  59.015 -53.790  1.00 14.81           H  
ATOM    694 1HD1 LEU A  49      49.697  60.071 -52.960  1.00 14.81           H  
ATOM    695 2HD1 LEU A  49      50.780  59.636 -51.626  1.00 14.81           H  
ATOM    696 3HD1 LEU A  49      50.671  61.326 -52.158  1.00 14.81           H  
ATOM    697 1HD2 LEU A  49      50.678  60.709 -55.179  1.00 14.81           H  
ATOM    698 2HD2 LEU A  49      51.662  61.969 -54.393  1.00 14.81           H  
ATOM    699 3HD2 LEU A  49      52.445  60.719 -55.390  1.00 14.81           H  
ATOM    700  N   ASN A  50      56.248  59.904 -52.120  1.00 15.02           N  
ATOM    701  CA  ASN A  50      57.445  60.409 -51.482  1.00 15.02           C  
ATOM    702  C   ASN A  50      58.744  60.081 -52.231  1.00 15.02           C  
ATOM    703  O   ASN A  50      59.801  60.542 -51.819  1.00 15.02           O  
ATOM    704  CB  ASN A  50      57.523  59.873 -50.064  1.00 15.02           C  
ATOM    705  CG  ASN A  50      56.491  60.489 -49.156  1.00 15.02           C  
ATOM    706  OD1 ASN A  50      56.047  61.624 -49.373  1.00 15.02           O  
ATOM    707  ND2 ASN A  50      56.110  59.773 -48.133  1.00 15.02           N  
ATOM    708  H   ASN A  50      55.857  59.010 -51.809  1.00 15.02           H  
ATOM    709  HA  ASN A  50      57.364  61.493 -51.438  1.00 15.02           H  
ATOM    710 1HB  ASN A  50      57.376  58.787 -50.084  1.00 15.02           H  
ATOM    711 2HB  ASN A  50      58.518  60.066 -49.662  1.00 15.02           H  
ATOM    712 1HD2 ASN A  50      55.437  60.139 -47.492  1.00 15.02           H  
ATOM    713 2HD2 ASN A  50      56.497  58.862 -47.992  1.00 15.02           H  
ATOM    714  N   LEU A  51      58.678  59.330 -53.340  1.00 15.56           N  
ATOM    715  CA  LEU A  51      59.877  58.963 -54.096  1.00 15.56           C  
ATOM    716  C   LEU A  51      59.949  59.270 -55.625  1.00 15.56           C  
ATOM    717  O   LEU A  51      60.667  58.546 -56.317  1.00 15.56           O  
ATOM    718  CB  LEU A  51      60.097  57.458 -53.925  1.00 15.56           C  
ATOM    719  CG  LEU A  51      60.437  56.986 -52.510  1.00 15.56           C  
ATOM    720  CD1 LEU A  51      60.362  55.475 -52.451  1.00 15.56           C  
ATOM    721  CD2 LEU A  51      61.819  57.487 -52.155  1.00 15.56           C  
ATOM    722  H   LEU A  51      57.778  58.997 -53.690  1.00 15.56           H  
ATOM    723  HA  LEU A  51      60.712  59.477 -53.632  1.00 15.56           H  
ATOM    724 1HB  LEU A  51      59.178  56.948 -54.228  1.00 15.56           H  
ATOM    725 2HB  LEU A  51      60.899  57.145 -54.587  1.00 15.56           H  
ATOM    726  HG  LEU A  51      59.711  57.381 -51.801  1.00 15.56           H  
ATOM    727 1HD1 LEU A  51      60.599  55.137 -51.444  1.00 15.56           H  
ATOM    728 2HD1 LEU A  51      59.350  55.155 -52.714  1.00 15.56           H  
ATOM    729 3HD1 LEU A  51      61.074  55.046 -53.155  1.00 15.56           H  
ATOM    730 1HD2 LEU A  51      62.077  57.165 -51.145  1.00 15.56           H  
ATOM    731 2HD2 LEU A  51      62.548  57.092 -52.859  1.00 15.56           H  
ATOM    732 3HD2 LEU A  51      61.819  58.568 -52.202  1.00 15.56           H  
ATOM    733  N   GLY A  52      59.248  60.274 -56.203  1.00 16.46           N  
ATOM    734  CA  GLY A  52      58.371  61.268 -55.588  1.00 16.46           C  
ATOM    735  C   GLY A  52      59.161  62.360 -54.880  1.00 16.46           C  
ATOM    736  O   GLY A  52      60.314  62.618 -55.241  1.00 16.46           O  
ATOM    737  H   GLY A  52      59.344  60.348 -57.205  1.00 16.46           H  
ATOM    738 1HA  GLY A  52      57.789  61.733 -56.382  1.00 16.46           H  
ATOM    739 2HA  GLY A  52      57.635  60.817 -54.953  1.00 16.46           H  
ATOM    740  N   GLN A  53      58.552  62.992 -53.875  1.00 17.70           N  
ATOM    741  CA  GLN A  53      59.133  64.175 -53.221  1.00 17.70           C  
ATOM    742  C   GLN A  53      60.625  64.094 -52.916  1.00 17.70           C  
ATOM    743  O   GLN A  53      61.353  65.048 -53.184  1.00 17.70           O  
ATOM    744  CB  GLN A  53      58.407  64.471 -51.910  1.00 17.70           C  
ATOM    745  CG  GLN A  53      58.930  65.699 -51.165  1.00 17.70           C  
ATOM    746  CD  GLN A  53      58.171  65.963 -49.867  1.00 17.70           C  
ATOM    747  OE1 GLN A  53      56.982  65.640 -49.753  1.00 17.70           O  
ATOM    748  NE2 GLN A  53      58.851  66.550 -48.888  1.00 17.70           N  
ATOM    749  H   GLN A  53      57.622  62.667 -53.603  1.00 17.70           H  
ATOM    750  HA  GLN A  53      58.983  65.023 -53.892  1.00 17.70           H  
ATOM    751 1HB  GLN A  53      57.342  64.604 -52.101  1.00 17.70           H  
ATOM    752 2HB  GLN A  53      58.515  63.620 -51.238  1.00 17.70           H  
ATOM    753 1HG  GLN A  53      59.981  65.535 -50.917  1.00 17.70           H  
ATOM    754 2HG  GLN A  53      58.832  66.576 -51.807  1.00 17.70           H  
ATOM    755 1HE2 GLN A  53      58.410  66.748 -48.017  1.00 17.70           H  
ATOM    756 2HE2 GLN A  53      59.839  66.805 -49.023  1.00 17.70           H  
ATOM    757  N   ILE A  54      61.103  62.979 -52.382  1.00 19.12           N  
ATOM    758  CA  ILE A  54      62.513  62.904 -52.041  1.00 19.12           C  
ATOM    759  C   ILE A  54      63.370  63.069 -53.276  1.00 19.12           C  
ATOM    760  O   ILE A  54      64.411  63.725 -53.241  1.00 19.12           O  
ATOM    761  CB  ILE A  54      62.862  61.571 -51.374  1.00 19.12           C  
ATOM    762  CG1 ILE A  54      62.219  61.506 -49.983  1.00 19.12           C  
ATOM    763  CG2 ILE A  54      64.379  61.422 -51.292  1.00 19.12           C  
ATOM    764  CD1 ILE A  54      62.252  60.127 -49.353  1.00 19.12           C  
ATOM    765  H   ILE A  54      60.502  62.183 -52.191  1.00 19.12           H  
ATOM    766  HA  ILE A  54      62.746  63.708 -51.346  1.00 19.12           H  
ATOM    767  HB  ILE A  54      62.449  60.763 -51.965  1.00 19.12           H  
ATOM    768 1HG1 ILE A  54      62.744  62.199 -49.328  1.00 19.12           H  
ATOM    769 2HG1 ILE A  54      61.178  61.827 -50.060  1.00 19.12           H  
ATOM    770 1HG2 ILE A  54      64.622  60.469 -50.829  1.00 19.12           H  
ATOM    771 2HG2 ILE A  54      64.807  61.459 -52.295  1.00 19.12           H  
ATOM    772 3HG2 ILE A  54      64.790  62.237 -50.694  1.00 19.12           H  
ATOM    773 1HD1 ILE A  54      61.783  60.166 -48.371  1.00 19.12           H  
ATOM    774 2HD1 ILE A  54      61.705  59.433 -49.981  1.00 19.12           H  
ATOM    775 3HD1 ILE A  54      63.282  59.797 -49.251  1.00 19.12           H  
ATOM    776  N   ALA A  55      62.979  62.436 -54.374  1.00 20.56           N  
ATOM    777  CA  ALA A  55      63.805  62.543 -55.552  1.00 20.56           C  
ATOM    778  C   ALA A  55      63.893  63.995 -55.956  1.00 20.56           C  
ATOM    779  O   ALA A  55      64.978  64.503 -56.248  1.00 20.56           O  
ATOM    780  CB  ALA A  55      63.230  61.713 -56.688  1.00 20.56           C  
ATOM    781  H   ALA A  55      62.083  61.962 -54.409  1.00 20.56           H  
ATOM    782  HA  ALA A  55      64.806  62.188 -55.308  1.00 20.56           H  
ATOM    783 1HB  ALA A  55      63.870  61.806 -57.563  1.00 20.56           H  
ATOM    784 2HB  ALA A  55      63.173  60.665 -56.387  1.00 20.56           H  
ATOM    785 3HB  ALA A  55      62.229  62.071 -56.931  1.00 20.56           H  
ATOM    786  N   GLU A  56      62.767  64.706 -55.867  1.00 21.88           N  
ATOM    787  CA  GLU A  56      62.773  66.108 -56.264  1.00 21.88           C  
ATOM    788  C   GLU A  56      63.702  66.921 -55.369  1.00 21.88           C  
ATOM    789  O   GLU A  56      64.467  67.755 -55.861  1.00 21.88           O  
ATOM    790  CB  GLU A  56      61.359  66.687 -56.227  1.00 21.88           C  
ATOM    791  CG  GLU A  56      60.424  66.111 -57.289  1.00 21.88           C  
ATOM    792  CD  GLU A  56      59.015  66.669 -57.227  1.00 21.88           C  
ATOM    793  OE1 GLU A  56      58.720  67.413 -56.319  1.00 21.88           O  
ATOM    794  OE2 GLU A  56      58.238  66.351 -58.097  1.00 21.88           O  
ATOM    795  H   GLU A  56      61.906  64.239 -55.566  1.00 21.88           H  
ATOM    796  HA  GLU A  56      63.143  66.170 -57.284  1.00 21.88           H  
ATOM    797 1HB  GLU A  56      60.917  66.506 -55.252  1.00 21.88           H  
ATOM    798 2HB  GLU A  56      61.409  67.767 -56.369  1.00 21.88           H  
ATOM    799 1HG  GLU A  56      60.844  66.307 -58.274  1.00 21.88           H  
ATOM    800 2HG  GLU A  56      60.384  65.027 -57.150  1.00 21.88           H  
ATOM    801  N   GLU A  57      63.709  66.615 -54.065  1.00 23.01           N  
ATOM    802  CA  GLU A  57      64.556  67.328 -53.108  1.00 23.01           C  
ATOM    803  C   GLU A  57      66.040  67.171 -53.428  1.00 23.01           C  
ATOM    804  O   GLU A  57      66.834  68.081 -53.179  1.00 23.01           O  
ATOM    805  CB  GLU A  57      64.280  66.882 -51.661  1.00 23.01           C  
ATOM    806  CG  GLU A  57      62.921  67.343 -51.100  1.00 23.01           C  
ATOM    807  CD  GLU A  57      62.660  66.902 -49.670  1.00 23.01           C  
ATOM    808  OE1 GLU A  57      63.444  66.157 -49.127  1.00 23.01           O  
ATOM    809  OE2 GLU A  57      61.664  67.329 -49.120  1.00 23.01           O  
ATOM    810  H   GLU A  57      63.058  65.901 -53.732  1.00 23.01           H  
ATOM    811  HA  GLU A  57      64.316  68.391 -53.177  1.00 23.01           H  
ATOM    812 1HB  GLU A  57      64.308  65.795 -51.610  1.00 23.01           H  
ATOM    813 2HB  GLU A  57      65.064  67.258 -51.006  1.00 23.01           H  
ATOM    814 1HG  GLU A  57      62.882  68.429 -51.140  1.00 23.01           H  
ATOM    815 2HG  GLU A  57      62.133  66.962 -51.739  1.00 23.01           H  
ATOM    816  N   THR A  58      66.418  66.036 -54.017  1.00 23.93           N  
ATOM    817  CA  THR A  58      67.817  65.802 -54.346  1.00 23.93           C  
ATOM    818  C   THR A  58      68.211  66.418 -55.699  1.00 23.93           C  
ATOM    819  O   THR A  58      69.384  66.371 -56.081  1.00 23.93           O  
ATOM    820  CB  THR A  58      68.150  64.292 -54.359  1.00 23.93           C  
ATOM    821  OG1 THR A  58      67.403  63.611 -55.396  1.00 23.93           O  
ATOM    822  CG2 THR A  58      67.809  63.678 -52.996  1.00 23.93           C  
ATOM    823  H   THR A  58      65.718  65.305 -54.180  1.00 23.93           H  
ATOM    824  HA  THR A  58      68.429  66.271 -53.579  1.00 23.93           H  
ATOM    825  HB  THR A  58      69.211  64.159 -54.550  1.00 23.93           H  
ATOM    826  HG1 THR A  58      66.535  64.054 -55.572  1.00 23.93           H  
ATOM    827 1HG2 THR A  58      68.052  62.617 -53.003  1.00 23.93           H  
ATOM    828 2HG2 THR A  58      68.383  64.180 -52.219  1.00 23.93           H  
ATOM    829 3HG2 THR A  58      66.759  63.802 -52.796  1.00 23.93           H  
ATOM    830  N   LEU A  59      67.236  66.956 -56.438  1.00 24.50           N  
ATOM    831  CA  LEU A  59      67.478  67.526 -57.756  1.00 24.50           C  
ATOM    832  C   LEU A  59      67.405  69.053 -57.803  1.00 24.50           C  
ATOM    833  O   LEU A  59      68.237  69.690 -58.456  1.00 24.50           O  
ATOM    834  CB  LEU A  59      66.463  66.938 -58.734  1.00 24.50           C  
ATOM    835  CG  LEU A  59      66.571  65.427 -58.927  1.00 24.50           C  
ATOM    836  CD1 LEU A  59      65.440  64.945 -59.809  1.00 24.50           C  
ATOM    837  CD2 LEU A  59      67.918  65.105 -59.535  1.00 24.50           C  
ATOM    838  H   LEU A  59      66.288  66.994 -56.073  1.00 24.50           H  
ATOM    839  HA  LEU A  59      68.475  67.228 -58.074  1.00 24.50           H  
ATOM    840 1HB  LEU A  59      65.462  67.154 -58.362  1.00 24.50           H  
ATOM    841 2HB  LEU A  59      66.585  67.418 -59.702  1.00 24.50           H  
ATOM    842  HG  LEU A  59      66.501  64.932 -57.978  1.00 24.50           H  
ATOM    843 1HD1 LEU A  59      65.519  63.866 -59.942  1.00 24.50           H  
ATOM    844 2HD1 LEU A  59      64.489  65.182 -59.335  1.00 24.50           H  
ATOM    845 3HD1 LEU A  59      65.498  65.437 -60.780  1.00 24.50           H  
ATOM    846 1HD2 LEU A  59      68.008  64.026 -59.668  1.00 24.50           H  
ATOM    847 2HD2 LEU A  59      68.011  65.600 -60.502  1.00 24.50           H  
ATOM    848 3HD2 LEU A  59      68.707  65.456 -58.868  1.00 24.50           H  
ATOM    849  N   VAL A  60      66.413  69.636 -57.127  1.00 24.67           N  
ATOM    850  CA  VAL A  60      66.222  71.083 -57.186  1.00 24.67           C  
ATOM    851  C   VAL A  60      65.271  71.618 -56.116  1.00 24.67           C  
ATOM    852  O   VAL A  60      65.635  72.539 -55.382  1.00 24.67           O  
ATOM    853  OXT VAL A  60      64.068  71.408 -56.253  1.00 24.67           O  
ATOM    854  CB  VAL A  60      65.692  71.479 -58.581  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      64.356  70.790 -58.841  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      65.542  72.993 -58.652  1.00 24.67           C  
ATOM    857  H   VAL A  60      65.765  69.055 -56.595  1.00 24.67           H  
ATOM    858  HA  VAL A  60      67.194  71.555 -57.043  1.00 24.67           H  
ATOM    859  HB  VAL A  60      66.391  71.149 -59.347  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      63.996  71.066 -59.831  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      64.485  69.708 -58.792  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      63.631  71.101 -58.094  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      65.175  73.278 -59.636  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      64.837  73.327 -57.891  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      66.513  73.462 -58.478  1.00 24.67           H  
ENDMDL

REMARK ID 642091 DOMAINID 635672 MODEL 5 line_3_sample14
MODEL     5
ATOM      1  N   GLY A   1       3.864  -2.951   0.623  1.00 21.93           N  
ATOM      2  CA  GLY A   1       5.249  -2.484   0.691  1.00 21.93           C  
ATOM      3  C   GLY A   1       5.297  -0.964   0.729  1.00 21.93           C  
ATOM      4  O   GLY A   1       4.671  -0.332   1.576  1.00 21.93           O  
ATOM      5  H   GLY A   1       3.168  -2.366   0.136  1.00 21.93           H  
ATOM      6 1HA  GLY A   1       5.730  -2.894   1.579  1.00 21.93           H  
ATOM      7 2HA  GLY A   1       5.800  -2.850  -0.174  1.00 21.93           H  
ATOM      8  N   GLN A   2       6.077  -0.367  -0.178  1.00 20.31           N  
ATOM      9  CA  GLN A   2       6.120   1.092  -0.279  1.00 20.31           C  
ATOM     10  C   GLN A   2       4.771   1.632  -0.750  1.00 20.31           C  
ATOM     11  O   GLN A   2       4.371   2.738  -0.398  1.00 20.31           O  
ATOM     12  CB  GLN A   2       7.220   1.560  -1.232  1.00 20.31           C  
ATOM     13  CG  GLN A   2       8.621   1.339  -0.723  1.00 20.31           C  
ATOM     14  CD  GLN A   2       9.663   1.862  -1.685  1.00 20.31           C  
ATOM     15  OE1 GLN A   2       9.420   1.968  -2.891  1.00 20.31           O  
ATOM     16  NE2 GLN A   2      10.832   2.201  -1.153  1.00 20.31           N  
ATOM     17  H   GLN A   2       6.611  -0.931  -0.822  1.00 20.31           H  
ATOM     18  HA  GLN A   2       6.320   1.507   0.709  1.00 20.31           H  
ATOM     19 1HB  GLN A   2       7.126   1.032  -2.182  1.00 20.31           H  
ATOM     20 2HB  GLN A   2       7.103   2.618  -1.438  1.00 20.31           H  
ATOM     21 1HG  GLN A   2       8.736   1.864   0.225  1.00 20.31           H  
ATOM     22 2HG  GLN A   2       8.787   0.273  -0.584  1.00 20.31           H  
ATOM     23 1HE2 GLN A   2      11.564   2.558  -1.734  1.00 20.31           H  
ATOM     24 2HE2 GLN A   2      10.983   2.100  -0.168  1.00 20.31           H  
ATOM     25  N   ASP A   3       4.091   0.844  -1.577  1.00 18.73           N  
ATOM     26  CA  ASP A   3       2.793   1.191  -2.149  1.00 18.73           C  
ATOM     27  C   ASP A   3       2.775   2.539  -2.891  1.00 18.73           C  
ATOM     28  O   ASP A   3       1.842   3.322  -2.730  1.00 18.73           O  
ATOM     29  CB  ASP A   3       1.709   1.167  -1.064  1.00 18.73           C  
ATOM     30  CG  ASP A   3       1.602  -0.218  -0.371  1.00 18.73           C  
ATOM     31  OD1 ASP A   3       2.190  -1.170  -0.876  1.00 18.73           O  
ATOM     32  OD2 ASP A   3       0.912  -0.321   0.614  1.00 18.73           O  
ATOM     33  H   ASP A   3       4.493  -0.050  -1.809  1.00 18.73           H  
ATOM     34  HA  ASP A   3       2.537   0.417  -2.874  1.00 18.73           H  
ATOM     35 1HB  ASP A   3       1.926   1.924  -0.308  1.00 18.73           H  
ATOM     36 2HB  ASP A   3       0.746   1.414  -1.509  1.00 18.73           H  
ATOM     37  N   GLU A   4       3.809   2.783  -3.710  1.00 17.35           N  
ATOM     38  CA  GLU A   4       3.951   3.993  -4.535  1.00 17.35           C  
ATOM     39  C   GLU A   4       4.059   5.313  -3.764  1.00 17.35           C  
ATOM     40  O   GLU A   4       3.202   6.183  -3.889  1.00 17.35           O  
ATOM     41  CB  GLU A   4       2.803   4.111  -5.553  1.00 17.35           C  
ATOM     42  CG  GLU A   4       2.710   2.951  -6.547  1.00 17.35           C  
ATOM     43  CD  GLU A   4       1.655   3.166  -7.622  1.00 17.35           C  
ATOM     44  OE1 GLU A   4       0.943   4.140  -7.550  1.00 17.35           O  
ATOM     45  OE2 GLU A   4       1.569   2.351  -8.513  1.00 17.35           O  
ATOM     46  H   GLU A   4       4.531   2.082  -3.764  1.00 17.35           H  
ATOM     47  HA  GLU A   4       4.875   3.888  -5.106  1.00 17.35           H  
ATOM     48 1HB  GLU A   4       1.847   4.208  -5.043  1.00 17.35           H  
ATOM     49 2HB  GLU A   4       2.946   5.022  -6.139  1.00 17.35           H  
ATOM     50 1HG  GLU A   4       3.679   2.819  -7.029  1.00 17.35           H  
ATOM     51 2HG  GLU A   4       2.480   2.038  -5.999  1.00 17.35           H  
ATOM     52  N   ILE A   5       5.123   5.450  -2.975  1.00 16.28           N  
ATOM     53  CA  ILE A   5       5.356   6.665  -2.202  1.00 16.28           C  
ATOM     54  C   ILE A   5       5.598   7.809  -3.178  1.00 16.28           C  
ATOM     55  O   ILE A   5       6.399   7.681  -4.105  1.00 16.28           O  
ATOM     56  CB  ILE A   5       6.587   6.497  -1.289  1.00 16.28           C  
ATOM     57  CG1 ILE A   5       6.306   5.412  -0.267  1.00 16.28           C  
ATOM     58  CG2 ILE A   5       6.907   7.803  -0.600  1.00 16.28           C  
ATOM     59  CD1 ILE A   5       7.516   4.967   0.523  1.00 16.28           C  
ATOM     60  H   ILE A   5       5.779   4.690  -2.909  1.00 16.28           H  
ATOM     61  HA  ILE A   5       4.476   6.884  -1.603  1.00 16.28           H  
ATOM     62  HB  ILE A   5       7.444   6.178  -1.880  1.00 16.28           H  
ATOM     63 1HG1 ILE A   5       5.548   5.768   0.426  1.00 16.28           H  
ATOM     64 2HG1 ILE A   5       5.911   4.564  -0.793  1.00 16.28           H  
ATOM     65 1HG2 ILE A   5       7.777   7.673   0.040  1.00 16.28           H  
ATOM     66 2HG2 ILE A   5       7.118   8.555  -1.347  1.00 16.28           H  
ATOM     67 3HG2 ILE A   5       6.054   8.117   0.001  1.00 16.28           H  
ATOM     68 1HD1 ILE A   5       7.220   4.178   1.218  1.00 16.28           H  
ATOM     69 2HD1 ILE A   5       8.277   4.583  -0.159  1.00 16.28           H  
ATOM     70 3HD1 ILE A   5       7.920   5.808   1.080  1.00 16.28           H  
ATOM     71  N   HIS A   6       4.901   8.923  -2.980  1.00 15.56           N  
ATOM     72  CA  HIS A   6       5.006  10.032  -3.913  1.00 15.56           C  
ATOM     73  C   HIS A   6       6.097  11.038  -3.579  1.00 15.56           C  
ATOM     74  O   HIS A   6       6.059  11.718  -2.547  1.00 15.56           O  
ATOM     75  CB  HIS A   6       3.663  10.760  -3.995  1.00 15.56           C  
ATOM     76  CG  HIS A   6       2.563   9.902  -4.530  1.00 15.56           C  
ATOM     77  ND1 HIS A   6       2.479   9.534  -5.858  1.00 15.56           N  
ATOM     78  CD2 HIS A   6       1.508   9.325  -3.913  1.00 15.56           C  
ATOM     79  CE1 HIS A   6       1.415   8.766  -6.031  1.00 15.56           C  
ATOM     80  NE2 HIS A   6       0.810   8.629  -4.865  1.00 15.56           N  
ATOM     81  H   HIS A   6       4.269   8.980  -2.198  1.00 15.56           H  
ATOM     82  HA  HIS A   6       5.228   9.638  -4.904  1.00 15.56           H  
ATOM     83 1HB  HIS A   6       3.376  11.100  -3.000  1.00 15.56           H  
ATOM     84 2HB  HIS A   6       3.758  11.641  -4.629  1.00 15.56           H  
ATOM     85  HD2 HIS A   6       1.260   9.398  -2.854  1.00 15.56           H  
ATOM     86  HE1 HIS A   6       1.092   8.320  -6.973  1.00 15.56           H  
ATOM     87  HE2 HIS A   6      -0.027   8.092  -4.695  1.00 15.56           H  
ATOM     88  N   ARG A   7       7.075  11.108  -4.472  1.00 15.19           N  
ATOM     89  CA  ARG A   7       8.224  11.994  -4.367  1.00 15.19           C  
ATOM     90  C   ARG A   7       8.452  12.670  -5.724  1.00 15.19           C  
ATOM     91  O   ARG A   7       9.392  12.312  -6.431  1.00 15.19           O  
ATOM     92  CB  ARG A   7       9.469  11.220  -3.952  1.00 15.19           C  
ATOM     93  CG  ARG A   7       9.398  10.605  -2.556  1.00 15.19           C  
ATOM     94  CD  ARG A   7       9.441  11.661  -1.509  1.00 15.19           C  
ATOM     95  NE  ARG A   7       9.425  11.126  -0.160  1.00 15.19           N  
ATOM     96  CZ  ARG A   7       8.318  10.889   0.581  1.00 15.19           C  
ATOM     97  NH1 ARG A   7       7.106  11.136   0.112  1.00 15.19           N  
ATOM     98  NH2 ARG A   7       8.454  10.402   1.805  1.00 15.19           N  
ATOM     99  H   ARG A   7       7.016  10.491  -5.273  1.00 15.19           H  
ATOM    100  HA  ARG A   7       8.031  12.739  -3.598  1.00 15.19           H  
ATOM    101 1HB  ARG A   7       9.648  10.413  -4.663  1.00 15.19           H  
ATOM    102 2HB  ARG A   7      10.335  11.881  -3.977  1.00 15.19           H  
ATOM    103 1HG  ARG A   7       8.485  10.042  -2.447  1.00 15.19           H  
ATOM    104 2HG  ARG A   7      10.253   9.941  -2.409  1.00 15.19           H  
ATOM    105 1HD  ARG A   7      10.351  12.245  -1.627  1.00 15.19           H  
ATOM    106 2HD  ARG A   7       8.574  12.313  -1.627  1.00 15.19           H  
ATOM    107  HE  ARG A   7      10.317  10.918   0.263  1.00 15.19           H  
ATOM    108 1HH1 ARG A   7       6.960  11.503  -0.841  1.00 15.19           H  
ATOM    109 2HH1 ARG A   7       6.302  10.955   0.689  1.00 15.19           H  
ATOM    110 1HH2 ARG A   7       9.377  10.214   2.174  1.00 15.19           H  
ATOM    111 2HH2 ARG A   7       7.638  10.223   2.370  1.00 15.19           H  
ATOM    112  N   PRO A   8       7.582  13.611  -6.138  1.00 15.08           N  
ATOM    113  CA  PRO A   8       7.560  14.199  -7.467  1.00 15.08           C  
ATOM    114  C   PRO A   8       8.760  15.088  -7.716  1.00 15.08           C  
ATOM    115  O   PRO A   8       9.291  15.708  -6.796  1.00 15.08           O  
ATOM    116  CB  PRO A   8       6.268  15.022  -7.450  1.00 15.08           C  
ATOM    117  CG  PRO A   8       6.044  15.360  -5.988  1.00 15.08           C  
ATOM    118  CD  PRO A   8       6.574  14.171  -5.212  1.00 15.08           C  
ATOM    119  HA  PRO A   8       7.514  13.399  -8.216  1.00 15.08           H  
ATOM    120 1HB  PRO A   8       6.396  15.920  -8.076  1.00 15.08           H  
ATOM    121 2HB  PRO A   8       5.447  14.438  -7.887  1.00 15.08           H  
ATOM    122 1HG  PRO A   8       6.566  16.296  -5.735  1.00 15.08           H  
ATOM    123 2HG  PRO A   8       4.973  15.536  -5.800  1.00 15.08           H  
ATOM    124 1HD  PRO A   8       7.035  14.541  -4.288  1.00 15.08           H  
ATOM    125 2HD  PRO A   8       5.762  13.462  -5.022  1.00 15.08           H  
ATOM    126  N   GLU A   9       9.143  15.190  -8.980  1.00 15.08           N  
ATOM    127  CA  GLU A   9      10.219  16.079  -9.386  1.00 15.08           C  
ATOM    128  C   GLU A   9       9.694  17.488  -9.655  1.00 15.08           C  
ATOM    129  O   GLU A   9       8.742  17.678 -10.415  1.00 15.08           O  
ATOM    130  CB  GLU A   9      10.923  15.502 -10.618  1.00 15.08           C  
ATOM    131  CG  GLU A   9      12.084  16.328 -11.147  1.00 15.08           C  
ATOM    132  CD  GLU A   9      12.764  15.691 -12.340  1.00 15.08           C  
ATOM    133  OE1 GLU A   9      12.288  14.685 -12.799  1.00 15.08           O  
ATOM    134  OE2 GLU A   9      13.759  16.211 -12.787  1.00 15.08           O  
ATOM    135  H   GLU A   9       8.681  14.630  -9.680  1.00 15.08           H  
ATOM    136  HA  GLU A   9      10.944  16.136  -8.573  1.00 15.08           H  
ATOM    137 1HB  GLU A   9      11.320  14.516 -10.367  1.00 15.08           H  
ATOM    138 2HB  GLU A   9      10.207  15.362 -11.415  1.00 15.08           H  
ATOM    139 1HG  GLU A   9      11.692  17.292 -11.456  1.00 15.08           H  
ATOM    140 2HG  GLU A   9      12.806  16.490 -10.350  1.00 15.08           H  
ATOM    141  N   THR A  10      10.332  18.474  -9.029  1.00 15.00           N  
ATOM    142  CA  THR A  10       9.936  19.873  -9.175  1.00 15.00           C  
ATOM    143  C   THR A  10      11.056  20.682  -9.819  1.00 15.00           C  
ATOM    144  O   THR A  10      11.072  21.912  -9.774  1.00 15.00           O  
ATOM    145  CB  THR A  10       9.557  20.469  -7.811  1.00 15.00           C  
ATOM    146  OG1 THR A  10      10.681  20.388  -6.921  1.00 15.00           O  
ATOM    147  CG2 THR A  10       8.387  19.672  -7.212  1.00 15.00           C  
ATOM    148  H   THR A  10      11.096  18.246  -8.409  1.00 15.00           H  
ATOM    149  HA  THR A  10       9.066  19.927  -9.828  1.00 15.00           H  
ATOM    150  HB  THR A  10       9.268  21.513  -7.933  1.00 15.00           H  
ATOM    151  HG1 THR A  10      11.407  20.911  -7.278  1.00 15.00           H  
ATOM    152 1HG2 THR A  10       8.117  20.091  -6.244  1.00 15.00           H  
ATOM    153 2HG2 THR A  10       7.529  19.726  -7.884  1.00 15.00           H  
ATOM    154 3HG2 THR A  10       8.677  18.627  -7.082  1.00 15.00           H  
ATOM    155  N   ALA A  11      12.008  19.960 -10.391  1.00 14.89           N  
ATOM    156  CA  ALA A  11      13.179  20.512 -11.064  1.00 14.89           C  
ATOM    157  C   ALA A  11      12.803  21.320 -12.290  1.00 14.89           C  
ATOM    158  O   ALA A  11      11.783  21.070 -12.934  1.00 14.89           O  
ATOM    159  CB  ALA A  11      14.126  19.407 -11.492  1.00 14.89           C  
ATOM    160  H   ALA A  11      11.897  18.956 -10.374  1.00 14.89           H  
ATOM    161  HA  ALA A  11      13.690  21.175 -10.363  1.00 14.89           H  
ATOM    162 1HB  ALA A  11      15.005  19.846 -11.966  1.00 14.89           H  
ATOM    163 2HB  ALA A  11      14.434  18.825 -10.624  1.00 14.89           H  
ATOM    164 3HB  ALA A  11      13.624  18.751 -12.203  1.00 14.89           H  
ATOM    165  N   GLU A  12      13.675  22.246 -12.665  1.00 14.82           N  
ATOM    166  CA  GLU A  12      13.496  23.058 -13.868  1.00 14.82           C  
ATOM    167  C   GLU A  12      13.438  22.218 -15.161  1.00 14.82           C  
ATOM    168  O   GLU A  12      12.966  22.687 -16.195  1.00 14.82           O  
ATOM    169  CB  GLU A  12      14.631  24.085 -13.944  1.00 14.82           C  
ATOM    170  CG  GLU A  12      16.045  23.478 -14.068  1.00 14.82           C  
ATOM    171  CD  GLU A  12      16.650  23.100 -12.728  1.00 14.82           C  
ATOM    172  OE1 GLU A  12      15.927  23.064 -11.760  1.00 14.82           O  
ATOM    173  OE2 GLU A  12      17.831  22.847 -12.681  1.00 14.82           O  
ATOM    174  H   GLU A  12      14.486  22.412 -12.085  1.00 14.82           H  
ATOM    175  HA  GLU A  12      12.553  23.597 -13.775  1.00 14.82           H  
ATOM    176 1HB  GLU A  12      14.474  24.734 -14.807  1.00 14.82           H  
ATOM    177 2HB  GLU A  12      14.612  24.717 -13.055  1.00 14.82           H  
ATOM    178 1HG  GLU A  12      16.017  22.599 -14.702  1.00 14.82           H  
ATOM    179 2HG  GLU A  12      16.687  24.212 -14.549  1.00 14.82           H  
ATOM    180  N   GLY A  13      13.903  20.968 -15.081  1.00 14.72           N  
ATOM    181  CA  GLY A  13      13.897  20.030 -16.193  1.00 14.72           C  
ATOM    182  C   GLY A  13      12.586  19.239 -16.282  1.00 14.72           C  
ATOM    183  O   GLY A  13      12.418  18.399 -17.173  1.00 14.72           O  
ATOM    184  H   GLY A  13      14.281  20.667 -14.198  1.00 14.72           H  
ATOM    185 1HA  GLY A  13      14.063  20.577 -17.118  1.00 14.72           H  
ATOM    186 2HA  GLY A  13      14.731  19.338 -16.079  1.00 14.72           H  
ATOM    187  N   ARG A  14      11.629  19.515 -15.391  1.00 14.61           N  
ATOM    188  CA  ARG A  14      10.361  18.784 -15.368  1.00 14.61           C  
ATOM    189  C   ARG A  14       9.437  19.219 -16.504  1.00 14.61           C  
ATOM    190  O   ARG A  14       8.427  19.893 -16.293  1.00 14.61           O  
ATOM    191  CB  ARG A  14       9.630  18.996 -14.048  1.00 14.61           C  
ATOM    192  CG  ARG A  14       8.302  18.246 -13.943  1.00 14.61           C  
ATOM    193  CD  ARG A  14       8.514  16.785 -13.767  1.00 14.61           C  
ATOM    194  NE  ARG A  14       7.268  16.022 -13.821  1.00 14.61           N  
ATOM    195  CZ  ARG A  14       6.449  15.743 -12.779  1.00 14.61           C  
ATOM    196  NH1 ARG A  14       6.711  16.158 -11.561  1.00 14.61           N  
ATOM    197  NH2 ARG A  14       5.356  15.034 -12.995  1.00 14.61           N  
ATOM    198  H   ARG A  14      11.785  20.224 -14.674  1.00 14.61           H  
ATOM    199  HA  ARG A  14      10.576  17.721 -15.479  1.00 14.61           H  
ATOM    200 1HB  ARG A  14      10.262  18.668 -13.220  1.00 14.61           H  
ATOM    201 2HB  ARG A  14       9.433  20.060 -13.903  1.00 14.61           H  
ATOM    202 1HG  ARG A  14       7.750  18.610 -13.077  1.00 14.61           H  
ATOM    203 2HG  ARG A  14       7.719  18.405 -14.851  1.00 14.61           H  
ATOM    204 1HD  ARG A  14       9.180  16.416 -14.548  1.00 14.61           H  
ATOM    205 2HD  ARG A  14       8.969  16.621 -12.802  1.00 14.61           H  
ATOM    206  HE  ARG A  14       6.994  15.667 -14.727  1.00 14.61           H  
ATOM    207 1HH1 ARG A  14       7.545  16.722 -11.354  1.00 14.61           H  
ATOM    208 2HH1 ARG A  14       6.079  15.939 -10.813  1.00 14.61           H  
ATOM    209 1HH2 ARG A  14       5.144  14.710 -13.926  1.00 14.61           H  
ATOM    210 2HH2 ARG A  14       4.734  14.821 -12.230  1.00 14.61           H  
ATOM    211  N   SER A  15       9.791  18.822 -17.715  1.00 14.53           N  
ATOM    212  CA  SER A  15       9.061  19.215 -18.907  1.00 14.53           C  
ATOM    213  C   SER A  15       7.600  18.736 -18.842  1.00 14.53           C  
ATOM    214  O   SER A  15       7.347  17.575 -18.508  1.00 14.53           O  
ATOM    215  CB  SER A  15       9.748  18.625 -20.131  1.00 14.53           C  
ATOM    216  OG  SER A  15       9.040  18.910 -21.305  1.00 14.53           O  
ATOM    217  H   SER A  15      10.653  18.283 -17.786  1.00 14.53           H  
ATOM    218  HA  SER A  15       9.118  20.295 -18.967  1.00 14.53           H  
ATOM    219 1HB  SER A  15      10.762  19.021 -20.211  1.00 14.53           H  
ATOM    220 2HB  SER A  15       9.829  17.547 -20.008  1.00 14.53           H  
ATOM    221  HG  SER A  15       8.124  18.679 -21.119  1.00 14.53           H  
ATOM    222  N   PRO A  16       6.610  19.565 -19.228  1.00 14.58           N  
ATOM    223  CA  PRO A  16       5.187  19.257 -19.229  1.00 14.58           C  
ATOM    224  C   PRO A  16       4.800  18.374 -20.410  1.00 14.58           C  
ATOM    225  O   PRO A  16       4.018  18.768 -21.280  1.00 14.58           O  
ATOM    226  CB  PRO A  16       4.558  20.651 -19.311  1.00 14.58           C  
ATOM    227  CG  PRO A  16       5.550  21.462 -20.111  1.00 14.58           C  
ATOM    228  CD  PRO A  16       6.914  20.953 -19.665  1.00 14.58           C  
ATOM    229  HA  PRO A  16       4.926  18.767 -18.277  1.00 14.58           H  
ATOM    230 1HB  PRO A  16       3.571  20.592 -19.791  1.00 14.58           H  
ATOM    231 2HB  PRO A  16       4.397  21.054 -18.297  1.00 14.58           H  
ATOM    232 1HG  PRO A  16       5.373  21.315 -21.187  1.00 14.58           H  
ATOM    233 2HG  PRO A  16       5.407  22.535 -19.910  1.00 14.58           H  
ATOM    234 1HD  PRO A  16       7.603  20.968 -20.520  1.00 14.58           H  
ATOM    235 2HD  PRO A  16       7.271  21.557 -18.815  1.00 14.58           H  
ATOM    236  N   VAL A  17       5.308  17.149 -20.393  1.00 14.79           N  
ATOM    237  CA  VAL A  17       5.128  16.186 -21.481  1.00 14.79           C  
ATOM    238  C   VAL A  17       3.668  15.895 -21.778  1.00 14.79           C  
ATOM    239  O   VAL A  17       3.262  15.821 -22.941  1.00 14.79           O  
ATOM    240  CB  VAL A  17       5.840  14.874 -21.136  1.00 14.79           C  
ATOM    241  CG1 VAL A  17       5.462  13.811 -22.147  1.00 14.79           C  
ATOM    242  CG2 VAL A  17       7.347  15.111 -21.131  1.00 14.79           C  
ATOM    243  H   VAL A  17       5.918  16.913 -19.610  1.00 14.79           H  
ATOM    244  HA  VAL A  17       5.590  16.600 -22.377  1.00 14.79           H  
ATOM    245  HB  VAL A  17       5.517  14.531 -20.154  1.00 14.79           H  
ATOM    246 1HG1 VAL A  17       5.959  12.875 -21.894  1.00 14.79           H  
ATOM    247 2HG1 VAL A  17       4.389  13.664 -22.120  1.00 14.79           H  
ATOM    248 3HG1 VAL A  17       5.765  14.131 -23.144  1.00 14.79           H  
ATOM    249 1HG2 VAL A  17       7.863  14.184 -20.883  1.00 14.79           H  
ATOM    250 2HG2 VAL A  17       7.661  15.452 -22.118  1.00 14.79           H  
ATOM    251 3HG2 VAL A  17       7.591  15.869 -20.392  1.00 14.79           H  
ATOM    252  N   LYS A  18       2.859  15.772 -20.735  1.00 15.17           N  
ATOM    253  CA  LYS A  18       1.442  15.477 -20.893  1.00 15.17           C  
ATOM    254  C   LYS A  18       0.686  16.548 -21.692  1.00 15.17           C  
ATOM    255  O   LYS A  18      -0.406  16.292 -22.199  1.00 15.17           O  
ATOM    256  CB  LYS A  18       0.774  15.251 -19.541  1.00 15.17           C  
ATOM    257  CG  LYS A  18       1.213  13.960 -18.857  1.00 15.17           C  
ATOM    258  CD  LYS A  18       0.501  13.746 -17.538  1.00 15.17           C  
ATOM    259  CE  LYS A  18       0.918  12.426 -16.898  1.00 15.17           C  
ATOM    260  NZ  LYS A  18       0.223  12.187 -15.604  1.00 15.17           N  
ATOM    261  H   LYS A  18       3.250  15.864 -19.809  1.00 15.17           H  
ATOM    262  HA  LYS A  18       1.363  14.547 -21.448  1.00 15.17           H  
ATOM    263 1HB  LYS A  18       0.992  16.088 -18.877  1.00 15.17           H  
ATOM    264 2HB  LYS A  18      -0.305  15.207 -19.677  1.00 15.17           H  
ATOM    265 1HG  LYS A  18       0.994  13.128 -19.502  1.00 15.17           H  
ATOM    266 2HG  LYS A  18       2.292  13.988 -18.689  1.00 15.17           H  
ATOM    267 1HD  LYS A  18       0.736  14.564 -16.856  1.00 15.17           H  
ATOM    268 2HD  LYS A  18      -0.576  13.731 -17.704  1.00 15.17           H  
ATOM    269 1HE  LYS A  18       0.682  11.609 -17.583  1.00 15.17           H  
ATOM    270 2HE  LYS A  18       1.994  12.441 -16.721  1.00 15.17           H  
ATOM    271 1HZ  LYS A  18       0.529  11.303 -15.216  1.00 15.17           H  
ATOM    272 2HZ  LYS A  18       0.441  12.931 -14.956  1.00 15.17           H  
ATOM    273 3HZ  LYS A  18      -0.775  12.159 -15.754  1.00 15.17           H  
ATOM    274  N   SER A  19       1.243  17.763 -21.826  1.00 15.63           N  
ATOM    275  CA  SER A  19       0.553  18.815 -22.571  1.00 15.63           C  
ATOM    276  C   SER A  19       0.505  18.497 -24.070  1.00 15.63           C  
ATOM    277  O   SER A  19      -0.231  19.143 -24.819  1.00 15.63           O  
ATOM    278  CB  SER A  19       1.192  20.176 -22.334  1.00 15.63           C  
ATOM    279  OG  SER A  19       2.472  20.266 -22.893  1.00 15.63           O  
ATOM    280  H   SER A  19       2.162  17.968 -21.445  1.00 15.63           H  
ATOM    281  HA  SER A  19      -0.474  18.867 -22.210  1.00 15.63           H  
ATOM    282 1HB  SER A  19       0.558  20.950 -22.751  1.00 15.63           H  
ATOM    283 2HB  SER A  19       1.260  20.351 -21.261  1.00 15.63           H  
ATOM    284  HG  SER A  19       3.015  19.571 -22.457  1.00 15.63           H  
ATOM    285  N   HIS A  20       1.278  17.495 -24.512  1.00 16.02           N  
ATOM    286  CA  HIS A  20       1.307  17.080 -25.906  1.00 16.02           C  
ATOM    287  C   HIS A  20       0.421  15.854 -26.144  1.00 16.02           C  
ATOM    288  O   HIS A  20       0.429  15.274 -27.233  1.00 16.02           O  
ATOM    289  CB  HIS A  20       2.744  16.745 -26.316  1.00 16.02           C  
ATOM    290  CG  HIS A  20       3.674  17.929 -26.295  1.00 16.02           C  
ATOM    291  ND1 HIS A  20       3.651  18.912 -27.267  1.00 16.02           N  
ATOM    292  CD2 HIS A  20       4.636  18.295 -25.413  1.00 16.02           C  
ATOM    293  CE1 HIS A  20       4.566  19.826 -26.989  1.00 16.02           C  
ATOM    294  NE2 HIS A  20       5.178  19.476 -25.871  1.00 16.02           N  
ATOM    295  H   HIS A  20       1.875  16.991 -23.856  1.00 16.02           H  
ATOM    296  HA  HIS A  20       0.940  17.887 -26.538  1.00 16.02           H  
ATOM    297 1HB  HIS A  20       3.141  15.983 -25.638  1.00 16.02           H  
ATOM    298 2HB  HIS A  20       2.747  16.327 -27.319  1.00 16.02           H  
ATOM    299  HD2 HIS A  20       4.923  17.756 -24.508  1.00 16.02           H  
ATOM    300  HE1 HIS A  20       4.777  20.716 -27.578  1.00 16.02           H  
ATOM    301  HE2 HIS A  20       5.917  19.992 -25.417  1.00 16.02           H  
ATOM    302  N   PHE A  21      -0.339  15.447 -25.124  1.00 16.18           N  
ATOM    303  CA  PHE A  21      -1.241  14.308 -25.232  1.00 16.18           C  
ATOM    304  C   PHE A  21      -2.560  14.776 -25.825  1.00 16.18           C  
ATOM    305  O   PHE A  21      -2.869  15.969 -25.807  1.00 16.18           O  
ATOM    306  CB  PHE A  21      -1.470  13.646 -23.874  1.00 16.18           C  
ATOM    307  CG  PHE A  21      -0.246  12.915 -23.320  1.00 16.18           C  
ATOM    308  CD1 PHE A  21       1.006  13.027 -23.925  1.00 16.18           C  
ATOM    309  CD2 PHE A  21      -0.353  12.117 -22.189  1.00 16.18           C  
ATOM    310  CE1 PHE A  21       2.103  12.371 -23.415  1.00 16.18           C  
ATOM    311  CE2 PHE A  21       0.751  11.455 -21.681  1.00 16.18           C  
ATOM    312  CZ  PHE A  21       1.979  11.587 -22.293  1.00 16.18           C  
ATOM    313  H   PHE A  21      -0.311  15.936 -24.230  1.00 16.18           H  
ATOM    314  HA  PHE A  21      -0.803  13.572 -25.906  1.00 16.18           H  
ATOM    315 1HB  PHE A  21      -1.770  14.407 -23.151  1.00 16.18           H  
ATOM    316 2HB  PHE A  21      -2.297  12.936 -23.949  1.00 16.18           H  
ATOM    317  HD1 PHE A  21       1.119  13.636 -24.803  1.00 16.18           H  
ATOM    318  HD2 PHE A  21      -1.326  12.015 -21.697  1.00 16.18           H  
ATOM    319  HE1 PHE A  21       3.070  12.476 -23.902  1.00 16.18           H  
ATOM    320  HE2 PHE A  21       0.652  10.833 -20.792  1.00 16.18           H  
ATOM    321  HZ  PHE A  21       2.847  11.069 -21.892  1.00 16.18           H  
ATOM    322  N   GLY A  22      -3.349  13.858 -26.377  1.00 16.02           N  
ATOM    323  CA  GLY A  22      -4.634  14.279 -26.917  1.00 16.02           C  
ATOM    324  C   GLY A  22      -5.459  14.921 -25.810  1.00 16.02           C  
ATOM    325  O   GLY A  22      -5.422  14.476 -24.660  1.00 16.02           O  
ATOM    326  H   GLY A  22      -3.070  12.888 -26.408  1.00 16.02           H  
ATOM    327 1HA  GLY A  22      -4.479  14.991 -27.728  1.00 16.02           H  
ATOM    328 2HA  GLY A  22      -5.164  13.420 -27.326  1.00 16.02           H  
ATOM    329  N   SER A  23      -6.203  15.961 -26.166  1.00 15.56           N  
ATOM    330  CA  SER A  23      -7.010  16.707 -25.212  1.00 15.56           C  
ATOM    331  C   SER A  23      -8.115  17.496 -25.895  1.00 15.56           C  
ATOM    332  O   SER A  23      -8.128  17.628 -27.120  1.00 15.56           O  
ATOM    333  CB  SER A  23      -6.121  17.644 -24.405  1.00 15.56           C  
ATOM    334  OG  SER A  23      -5.564  18.641 -25.221  1.00 15.56           O  
ATOM    335  H   SER A  23      -6.188  16.262 -27.129  1.00 15.56           H  
ATOM    336  HA  SER A  23      -7.474  15.996 -24.530  1.00 15.56           H  
ATOM    337 1HB  SER A  23      -6.711  18.112 -23.621  1.00 15.56           H  
ATOM    338 2HB  SER A  23      -5.322  17.078 -23.919  1.00 15.56           H  
ATOM    339  HG  SER A  23      -4.741  18.265 -25.578  1.00 15.56           H  
ATOM    340  N   ASN A  24      -9.014  18.052 -25.089  1.00 14.89           N  
ATOM    341  CA  ASN A  24     -10.114  18.880 -25.577  1.00 14.89           C  
ATOM    342  C   ASN A  24     -10.175  20.226 -24.837  1.00 14.89           C  
ATOM    343  O   ASN A  24     -11.067  20.442 -24.013  1.00 14.89           O  
ATOM    344  CB  ASN A  24     -11.438  18.153 -25.422  1.00 14.89           C  
ATOM    345  CG  ASN A  24     -11.512  16.869 -26.210  1.00 14.89           C  
ATOM    346  OD1 ASN A  24     -11.720  16.877 -27.428  1.00 14.89           O  
ATOM    347  ND2 ASN A  24     -11.351  15.758 -25.531  1.00 14.89           N  
ATOM    348  H   ASN A  24      -8.930  17.891 -24.094  1.00 14.89           H  
ATOM    349  HA  ASN A  24      -9.967  19.067 -26.637  1.00 14.89           H  
ATOM    350 1HB  ASN A  24     -11.606  17.931 -24.372  1.00 14.89           H  
ATOM    351 2HB  ASN A  24     -12.250  18.805 -25.752  1.00 14.89           H  
ATOM    352 1HD2 ASN A  24     -11.394  14.874 -26.000  1.00 14.89           H  
ATOM    353 2HD2 ASN A  24     -11.192  15.791 -24.544  1.00 14.89           H  
ATOM    354  N   PRO A  25      -9.258  21.173 -25.115  1.00 14.10           N  
ATOM    355  CA  PRO A  25      -9.107  22.441 -24.418  1.00 14.10           C  
ATOM    356  C   PRO A  25     -10.163  23.429 -24.874  1.00 14.10           C  
ATOM    357  O   PRO A  25      -9.861  24.460 -25.484  1.00 14.10           O  
ATOM    358  CB  PRO A  25      -7.716  22.889 -24.859  1.00 14.10           C  
ATOM    359  CG  PRO A  25      -7.587  22.337 -26.263  1.00 14.10           C  
ATOM    360  CD  PRO A  25      -8.307  21.000 -26.233  1.00 14.10           C  
ATOM    361  HA  PRO A  25      -9.159  22.276 -23.331  1.00 14.10           H  
ATOM    362 1HB  PRO A  25      -7.646  23.984 -24.818  1.00 14.10           H  
ATOM    363 2HB  PRO A  25      -6.957  22.488 -24.171  1.00 14.10           H  
ATOM    364 1HG  PRO A  25      -8.026  23.035 -26.988  1.00 14.10           H  
ATOM    365 2HG  PRO A  25      -6.525  22.226 -26.529  1.00 14.10           H  
ATOM    366 1HD  PRO A  25      -8.827  20.851 -27.188  1.00 14.10           H  
ATOM    367 2HD  PRO A  25      -7.578  20.214 -26.023  1.00 14.10           H  
ATOM    368  N   ILE A  26     -11.415  23.134 -24.577  1.00 13.32           N  
ATOM    369  CA  ILE A  26     -12.450  23.977 -25.137  1.00 13.32           C  
ATOM    370  C   ILE A  26     -12.697  25.209 -24.294  1.00 13.32           C  
ATOM    371  O   ILE A  26     -13.593  25.264 -23.454  1.00 13.32           O  
ATOM    372  CB  ILE A  26     -13.761  23.206 -25.314  1.00 13.32           C  
ATOM    373  CG1 ILE A  26     -13.485  21.908 -26.085  1.00 13.32           C  
ATOM    374  CG2 ILE A  26     -14.773  24.083 -26.039  1.00 13.32           C  
ATOM    375  CD1 ILE A  26     -12.816  22.106 -27.421  1.00 13.32           C  
ATOM    376  H   ILE A  26     -11.624  22.291 -24.044  1.00 13.32           H  
ATOM    377  HA  ILE A  26     -12.128  24.306 -26.124  1.00 13.32           H  
ATOM    378  HB  ILE A  26     -14.155  22.929 -24.334  1.00 13.32           H  
ATOM    379 1HG1 ILE A  26     -12.861  21.274 -25.479  1.00 13.32           H  
ATOM    380 2HG1 ILE A  26     -14.434  21.397 -26.251  1.00 13.32           H  
ATOM    381 1HG2 ILE A  26     -15.707  23.539 -26.161  1.00 13.32           H  
ATOM    382 2HG2 ILE A  26     -14.954  24.987 -25.458  1.00 13.32           H  
ATOM    383 3HG2 ILE A  26     -14.384  24.359 -27.020  1.00 13.32           H  
ATOM    384 1HD1 ILE A  26     -12.661  21.135 -27.896  1.00 13.32           H  
ATOM    385 2HD1 ILE A  26     -13.447  22.725 -28.056  1.00 13.32           H  
ATOM    386 3HD1 ILE A  26     -11.853  22.595 -27.279  1.00 13.32           H  
ATOM    387  N   GLY A  27     -11.900  26.222 -24.598  1.00 12.58           N  
ATOM    388  CA  GLY A  27     -11.890  27.526 -23.944  1.00 12.58           C  
ATOM    389  C   GLY A  27     -12.690  28.567 -24.729  1.00 12.58           C  
ATOM    390  O   GLY A  27     -12.485  29.766 -24.565  1.00 12.58           O  
ATOM    391  H   GLY A  27     -11.187  26.008 -25.297  1.00 12.58           H  
ATOM    392 1HA  GLY A  27     -12.300  27.428 -22.940  1.00 12.58           H  
ATOM    393 2HA  GLY A  27     -10.859  27.863 -23.836  1.00 12.58           H  
ATOM    394  N   SER A  28     -13.560  28.101 -25.624  1.00 11.91           N  
ATOM    395  CA  SER A  28     -14.352  28.969 -26.500  1.00 11.91           C  
ATOM    396  C   SER A  28     -15.418  29.823 -25.794  1.00 11.91           C  
ATOM    397  O   SER A  28     -15.924  30.795 -26.372  1.00 11.91           O  
ATOM    398  CB  SER A  28     -15.030  28.131 -27.563  1.00 11.91           C  
ATOM    399  OG  SER A  28     -16.006  27.301 -26.998  1.00 11.91           O  
ATOM    400  H   SER A  28     -13.670  27.101 -25.693  1.00 11.91           H  
ATOM    401  HA  SER A  28     -13.662  29.654 -26.998  1.00 11.91           H  
ATOM    402 1HB  SER A  28     -15.489  28.785 -28.300  1.00 11.91           H  
ATOM    403 2HB  SER A  28     -14.289  27.523 -28.077  1.00 11.91           H  
ATOM    404  HG  SER A  28     -16.566  27.879 -26.472  1.00 11.91           H  
ATOM    405  N   ALA A  29     -15.792  29.466 -24.561  1.00 11.37           N  
ATOM    406  CA  ALA A  29     -16.811  30.257 -23.881  1.00 11.37           C  
ATOM    407  C   ALA A  29     -16.355  31.702 -23.885  1.00 11.37           C  
ATOM    408  O   ALA A  29     -15.228  31.998 -23.487  1.00 11.37           O  
ATOM    409  CB  ALA A  29     -17.030  29.765 -22.462  1.00 11.37           C  
ATOM    410  H   ALA A  29     -15.362  28.670 -24.111  1.00 11.37           H  
ATOM    411  HA  ALA A  29     -17.744  30.188 -24.441  1.00 11.37           H  
ATOM    412 1HB  ALA A  29     -17.792  30.379 -21.980  1.00 11.37           H  
ATOM    413 2HB  ALA A  29     -17.358  28.726 -22.481  1.00 11.37           H  
ATOM    414 3HB  ALA A  29     -16.097  29.842 -21.905  1.00 11.37           H  
ATOM    415  N   THR A  30     -17.232  32.602 -24.300  1.00 11.00           N  
ATOM    416  CA  THR A  30     -16.860  33.998 -24.410  1.00 11.00           C  
ATOM    417  C   THR A  30     -17.785  34.927 -23.632  1.00 11.00           C  
ATOM    418  O   THR A  30     -19.009  34.827 -23.717  1.00 11.00           O  
ATOM    419  CB  THR A  30     -16.803  34.381 -25.904  1.00 11.00           C  
ATOM    420  OG1 THR A  30     -15.811  33.553 -26.581  1.00 11.00           O  
ATOM    421  CG2 THR A  30     -16.437  35.845 -26.075  1.00 11.00           C  
ATOM    422  H   THR A  30     -18.152  32.305 -24.592  1.00 11.00           H  
ATOM    423  HA  THR A  30     -15.858  34.119 -23.999  1.00 11.00           H  
ATOM    424  HB  THR A  30     -17.776  34.202 -26.356  1.00 11.00           H  
ATOM    425  HG1 THR A  30     -15.975  32.579 -26.428  1.00 11.00           H  
ATOM    426 1HG2 THR A  30     -16.406  36.089 -27.136  1.00 11.00           H  
ATOM    427 2HG2 THR A  30     -17.184  36.466 -25.589  1.00 11.00           H  
ATOM    428 3HG2 THR A  30     -15.461  36.031 -25.628  1.00 11.00           H  
ATOM    429  N   ALA A  31     -17.176  35.821 -22.859  1.00 10.86           N  
ATOM    430  CA  ALA A  31     -17.889  36.809 -22.057  1.00 10.86           C  
ATOM    431  C   ALA A  31     -18.354  37.983 -22.907  1.00 10.86           C  
ATOM    432  O   ALA A  31     -17.744  38.298 -23.930  1.00 10.86           O  
ATOM    433  CB  ALA A  31     -16.999  37.316 -20.938  1.00 10.86           C  
ATOM    434  H   ALA A  31     -16.167  35.820 -22.839  1.00 10.86           H  
ATOM    435  HA  ALA A  31     -18.769  36.329 -21.630  1.00 10.86           H  
ATOM    436 1HB  ALA A  31     -17.553  38.036 -20.336  1.00 10.86           H  
ATOM    437 2HB  ALA A  31     -16.687  36.481 -20.312  1.00 10.86           H  
ATOM    438 3HB  ALA A  31     -16.122  37.800 -21.365  1.00 10.86           H  
ATOM    439  N   SER A  32     -19.393  38.667 -22.442  1.00 10.97           N  
ATOM    440  CA  SER A  32     -19.885  39.870 -23.103  1.00 10.97           C  
ATOM    441  C   SER A  32     -20.549  40.796 -22.096  1.00 10.97           C  
ATOM    442  O   SER A  32     -21.198  40.340 -21.152  1.00 10.97           O  
ATOM    443  CB  SER A  32     -20.873  39.515 -24.197  1.00 10.97           C  
ATOM    444  OG  SER A  32     -21.372  40.672 -24.818  1.00 10.97           O  
ATOM    445  H   SER A  32     -19.859  38.348 -21.606  1.00 10.97           H  
ATOM    446  HA  SER A  32     -19.040  40.397 -23.547  1.00 10.97           H  
ATOM    447 1HB  SER A  32     -20.381  38.884 -24.938  1.00 10.97           H  
ATOM    448 2HB  SER A  32     -21.695  38.943 -23.773  1.00 10.97           H  
ATOM    449  HG  SER A  32     -21.788  41.203 -24.110  1.00 10.97           H  
ATOM    450  N   SER A  33     -20.364  42.097 -22.289  1.00 11.35           N  
ATOM    451  CA  SER A  33     -20.972  43.102 -21.427  1.00 11.35           C  
ATOM    452  C   SER A  33     -22.435  43.327 -21.783  1.00 11.35           C  
ATOM    453  O   SER A  33     -22.893  42.894 -22.844  1.00 11.35           O  
ATOM    454  CB  SER A  33     -20.201  44.405 -21.524  1.00 11.35           C  
ATOM    455  OG  SER A  33     -20.333  44.972 -22.795  1.00 11.35           O  
ATOM    456  H   SER A  33     -19.801  42.396 -23.074  1.00 11.35           H  
ATOM    457  HA  SER A  33     -20.923  42.747 -20.395  1.00 11.35           H  
ATOM    458 1HB  SER A  33     -20.570  45.104 -20.773  1.00 11.35           H  
ATOM    459 2HB  SER A  33     -19.150  44.221 -21.312  1.00 11.35           H  
ATOM    460  HG  SER A  33     -21.270  45.180 -22.893  1.00 11.35           H  
ATOM    461  N   LYS A  34     -23.151  44.015 -20.898  1.00 12.00           N  
ATOM    462  CA  LYS A  34     -24.549  44.384 -21.101  1.00 12.00           C  
ATOM    463  C   LYS A  34     -24.652  45.768 -21.740  1.00 12.00           C  
ATOM    464  O   LYS A  34     -23.988  46.705 -21.295  1.00 12.00           O  
ATOM    465  CB  LYS A  34     -25.296  44.355 -19.766  1.00 12.00           C  
ATOM    466  CG  LYS A  34     -26.790  44.639 -19.857  1.00 12.00           C  
ATOM    467  CD  LYS A  34     -27.462  44.515 -18.490  1.00 12.00           C  
ATOM    468  CE  LYS A  34     -28.947  44.830 -18.574  1.00 12.00           C  
ATOM    469  NZ  LYS A  34     -29.617  44.709 -17.247  1.00 12.00           N  
ATOM    470  H   LYS A  34     -22.699  44.309 -20.044  1.00 12.00           H  
ATOM    471  HA  LYS A  34     -25.007  43.664 -21.779  1.00 12.00           H  
ATOM    472 1HB  LYS A  34     -25.170  43.378 -19.301  1.00 12.00           H  
ATOM    473 2HB  LYS A  34     -24.863  45.095 -19.094  1.00 12.00           H  
ATOM    474 1HG  LYS A  34     -26.943  45.655 -20.229  1.00 12.00           H  
ATOM    475 2HG  LYS A  34     -27.255  43.944 -20.553  1.00 12.00           H  
ATOM    476 1HD  LYS A  34     -27.331  43.502 -18.107  1.00 12.00           H  
ATOM    477 2HD  LYS A  34     -26.992  45.212 -17.796  1.00 12.00           H  
ATOM    478 1HE  LYS A  34     -29.073  45.847 -18.944  1.00 12.00           H  
ATOM    479 2HE  LYS A  34     -29.419  44.140 -19.272  1.00 12.00           H  
ATOM    480 1HZ  LYS A  34     -30.598  44.927 -17.344  1.00 12.00           H  
ATOM    481 2HZ  LYS A  34     -29.514  43.765 -16.901  1.00 12.00           H  
ATOM    482 3HZ  LYS A  34     -29.193  45.354 -16.594  1.00 12.00           H  
ATOM    483  N   GLY A  35     -25.448  45.896 -22.801  1.00 12.85           N  
ATOM    484  CA  GLY A  35     -25.612  47.195 -23.451  1.00 12.85           C  
ATOM    485  C   GLY A  35     -26.371  48.157 -22.540  1.00 12.85           C  
ATOM    486  O   GLY A  35     -27.240  47.733 -21.775  1.00 12.85           O  
ATOM    487  H   GLY A  35     -25.956  45.093 -23.145  1.00 12.85           H  
ATOM    488 1HA  GLY A  35     -24.633  47.607 -23.692  1.00 12.85           H  
ATOM    489 2HA  GLY A  35     -26.151  47.069 -24.390  1.00 12.85           H  
ATOM    490  N   SER A  36     -26.090  49.452 -22.666  1.00 13.78           N  
ATOM    491  CA  SER A  36     -26.770  50.463 -21.860  1.00 13.78           C  
ATOM    492  C   SER A  36     -27.978  51.062 -22.575  1.00 13.78           C  
ATOM    493  O   SER A  36     -27.850  51.634 -23.657  1.00 13.78           O  
ATOM    494  CB  SER A  36     -25.807  51.572 -21.494  1.00 13.78           C  
ATOM    495  OG  SER A  36     -26.463  52.600 -20.801  1.00 13.78           O  
ATOM    496  H   SER A  36     -25.375  49.738 -23.320  1.00 13.78           H  
ATOM    497  HA  SER A  36     -27.120  49.990 -20.942  1.00 13.78           H  
ATOM    498 1HB  SER A  36     -24.997  51.171 -20.884  1.00 13.78           H  
ATOM    499 2HB  SER A  36     -25.364  51.973 -22.403  1.00 13.78           H  
ATOM    500  HG  SER A  36     -27.287  52.773 -21.286  1.00 13.78           H  
ATOM    501  N   TYR A  37     -29.153  50.900 -21.979  1.00 14.65           N  
ATOM    502  CA  TYR A  37     -30.396  51.418 -22.546  1.00 14.65           C  
ATOM    503  C   TYR A  37     -30.292  52.944 -22.610  1.00 14.65           C  
ATOM    504  O   TYR A  37     -29.828  53.567 -21.653  1.00 14.65           O  
ATOM    505  CB  TYR A  37     -31.580  50.944 -21.698  1.00 14.65           C  
ATOM    506  CG  TYR A  37     -32.947  51.315 -22.228  1.00 14.65           C  
ATOM    507  CD1 TYR A  37     -33.483  50.607 -23.300  1.00 14.65           C  
ATOM    508  CD2 TYR A  37     -33.678  52.320 -21.631  1.00 14.65           C  
ATOM    509  CE1 TYR A  37     -34.741  50.919 -23.774  1.00 14.65           C  
ATOM    510  CE2 TYR A  37     -34.929  52.626 -22.101  1.00 14.65           C  
ATOM    511  CZ  TYR A  37     -35.466  51.932 -23.168  1.00 14.65           C  
ATOM    512  OH  TYR A  37     -36.729  52.236 -23.631  1.00 14.65           O  
ATOM    513  H   TYR A  37     -29.184  50.402 -21.101  1.00 14.65           H  
ATOM    514  HA  TYR A  37     -30.511  51.043 -23.564  1.00 14.65           H  
ATOM    515 1HB  TYR A  37     -31.536  49.860 -21.606  1.00 14.65           H  
ATOM    516 2HB  TYR A  37     -31.487  51.357 -20.695  1.00 14.65           H  
ATOM    517  HD1 TYR A  37     -32.912  49.806 -23.765  1.00 14.65           H  
ATOM    518  HD2 TYR A  37     -33.265  52.868 -20.785  1.00 14.65           H  
ATOM    519  HE1 TYR A  37     -35.165  50.366 -24.611  1.00 14.65           H  
ATOM    520  HE2 TYR A  37     -35.497  53.406 -21.620  1.00 14.65           H  
ATOM    521  HH  TYR A  37     -37.119  52.913 -23.073  1.00 14.65           H  
ATOM    522  N   SER A  38     -30.666  53.539 -23.745  1.00 15.30           N  
ATOM    523  CA  SER A  38     -30.555  54.988 -23.916  1.00 15.30           C  
ATOM    524  C   SER A  38     -31.629  55.816 -23.207  1.00 15.30           C  
ATOM    525  O   SER A  38     -32.745  55.354 -22.952  1.00 15.30           O  
ATOM    526  CB  SER A  38     -30.572  55.313 -25.399  1.00 15.30           C  
ATOM    527  OG  SER A  38     -31.820  55.010 -25.970  1.00 15.30           O  
ATOM    528  H   SER A  38     -31.028  52.976 -24.500  1.00 15.30           H  
ATOM    529  HA  SER A  38     -29.587  55.291 -23.513  1.00 15.30           H  
ATOM    530 1HB  SER A  38     -30.353  56.370 -25.544  1.00 15.30           H  
ATOM    531 2HB  SER A  38     -29.791  54.745 -25.903  1.00 15.30           H  
ATOM    532  HG  SER A  38     -31.747  55.231 -26.904  1.00 15.30           H  
ATOM    533  N   SER A  39     -31.343  57.109 -23.022  1.00 15.71           N  
ATOM    534  CA  SER A  39     -32.289  58.035 -22.397  1.00 15.71           C  
ATOM    535  C   SER A  39     -33.310  58.572 -23.396  1.00 15.71           C  
ATOM    536  O   SER A  39     -33.346  59.771 -23.694  1.00 15.71           O  
ATOM    537  CB  SER A  39     -31.546  59.197 -21.767  1.00 15.71           C  
ATOM    538  OG  SER A  39     -30.691  58.756 -20.744  1.00 15.71           O  
ATOM    539  H   SER A  39     -30.428  57.448 -23.282  1.00 15.71           H  
ATOM    540  HA  SER A  39     -32.825  57.496 -21.614  1.00 15.71           H  
ATOM    541 1HB  SER A  39     -30.968  59.721 -22.529  1.00 15.71           H  
ATOM    542 2HB  SER A  39     -32.266  59.906 -21.359  1.00 15.71           H  
ATOM    543  HG  SER A  39     -30.281  59.550 -20.380  1.00 15.71           H  
ATOM    544  N   TYR A  40     -34.166  57.668 -23.861  1.00 15.89           N  
ATOM    545  CA  TYR A  40     -35.181  57.902 -24.892  1.00 15.89           C  
ATOM    546  C   TYR A  40     -36.125  59.061 -24.584  1.00 15.89           C  
ATOM    547  O   TYR A  40     -36.668  59.694 -25.491  1.00 15.89           O  
ATOM    548  CB  TYR A  40     -36.005  56.633 -25.079  1.00 15.89           C  
ATOM    549  CG  TYR A  40     -36.947  56.397 -23.928  1.00 15.89           C  
ATOM    550  CD1 TYR A  40     -38.255  56.847 -23.981  1.00 15.89           C  
ATOM    551  CD2 TYR A  40     -36.484  55.770 -22.800  1.00 15.89           C  
ATOM    552  CE1 TYR A  40     -39.100  56.657 -22.905  1.00 15.89           C  
ATOM    553  CE2 TYR A  40     -37.324  55.576 -21.719  1.00 15.89           C  
ATOM    554  CZ  TYR A  40     -38.625  56.018 -21.769  1.00 15.89           C  
ATOM    555  OH  TYR A  40     -39.454  55.847 -20.683  1.00 15.89           O  
ATOM    556  H   TYR A  40     -34.025  56.720 -23.508  1.00 15.89           H  
ATOM    557  HA  TYR A  40     -34.666  58.131 -25.822  1.00 15.89           H  
ATOM    558 1HB  TYR A  40     -36.585  56.698 -25.999  1.00 15.89           H  
ATOM    559 2HB  TYR A  40     -35.336  55.773 -25.159  1.00 15.89           H  
ATOM    560  HD1 TYR A  40     -38.611  57.356 -24.873  1.00 15.89           H  
ATOM    561  HD2 TYR A  40     -35.446  55.434 -22.765  1.00 15.89           H  
ATOM    562  HE1 TYR A  40     -40.126  57.016 -22.943  1.00 15.89           H  
ATOM    563  HE2 TYR A  40     -36.951  55.084 -20.822  1.00 15.89           H  
ATOM    564  HH  TYR A  40     -39.038  55.246 -20.054  1.00 15.89           H  
ATOM    565  N   GLN A  41     -36.282  59.384 -23.307  1.00 15.82           N  
ATOM    566  CA  GLN A  41     -37.178  60.453 -22.910  1.00 15.82           C  
ATOM    567  C   GLN A  41     -36.720  61.783 -23.502  1.00 15.82           C  
ATOM    568  O   GLN A  41     -37.537  62.674 -23.738  1.00 15.82           O  
ATOM    569  CB  GLN A  41     -37.276  60.522 -21.389  1.00 15.82           C  
ATOM    570  CG  GLN A  41     -37.974  59.314 -20.818  1.00 15.82           C  
ATOM    571  CD  GLN A  41     -38.114  59.307 -19.317  1.00 15.82           C  
ATOM    572  OE1 GLN A  41     -37.670  60.226 -18.620  1.00 15.82           O  
ATOM    573  NE2 GLN A  41     -38.740  58.247 -18.797  1.00 15.82           N  
ATOM    574  H   GLN A  41     -35.792  58.849 -22.605  1.00 15.82           H  
ATOM    575  HA  GLN A  41     -38.166  60.234 -23.300  1.00 15.82           H  
ATOM    576 1HB  GLN A  41     -36.277  60.588 -20.958  1.00 15.82           H  
ATOM    577 2HB  GLN A  41     -37.827  61.414 -21.095  1.00 15.82           H  
ATOM    578 1HG  GLN A  41     -38.965  59.239 -21.259  1.00 15.82           H  
ATOM    579 2HG  GLN A  41     -37.376  58.458 -21.091  1.00 15.82           H  
ATOM    580 1HE2 GLN A  41     -38.867  58.176 -17.805  1.00 15.82           H  
ATOM    581 2HE2 GLN A  41     -39.075  57.509 -19.405  1.00 15.82           H  
ATOM    582  N   GLY A  42     -35.407  61.926 -23.735  1.00 15.55           N  
ATOM    583  CA  GLY A  42     -34.855  63.135 -24.332  1.00 15.55           C  
ATOM    584  C   GLY A  42     -35.375  63.326 -25.761  1.00 15.55           C  
ATOM    585  O   GLY A  42     -35.525  64.454 -26.246  1.00 15.55           O  
ATOM    586  H   GLY A  42     -34.770  61.152 -23.545  1.00 15.55           H  
ATOM    587 1HA  GLY A  42     -35.119  63.996 -23.720  1.00 15.55           H  
ATOM    588 2HA  GLY A  42     -33.766  63.066 -24.344  1.00 15.55           H  
ATOM    589  N   ILE A  43     -35.648  62.211 -26.452  1.00 15.17           N  
ATOM    590  CA  ILE A  43     -36.129  62.236 -27.824  1.00 15.17           C  
ATOM    591  C   ILE A  43     -37.544  62.746 -27.790  1.00 15.17           C  
ATOM    592  O   ILE A  43     -37.950  63.595 -28.595  1.00 15.17           O  
ATOM    593  CB  ILE A  43     -36.117  60.835 -28.457  1.00 15.17           C  
ATOM    594  CG1 ILE A  43     -34.689  60.324 -28.591  1.00 15.17           C  
ATOM    595  CG2 ILE A  43     -36.804  60.879 -29.806  1.00 15.17           C  
ATOM    596  CD1 ILE A  43     -34.615  58.858 -28.941  1.00 15.17           C  
ATOM    597  H   ILE A  43     -35.566  61.306 -25.997  1.00 15.17           H  
ATOM    598  HA  ILE A  43     -35.515  62.913 -28.413  1.00 15.17           H  
ATOM    599  HB  ILE A  43     -36.656  60.142 -27.831  1.00 15.17           H  
ATOM    600 1HG1 ILE A  43     -34.176  60.895 -29.358  1.00 15.17           H  
ATOM    601 2HG1 ILE A  43     -34.176  60.476 -27.637  1.00 15.17           H  
ATOM    602 1HG2 ILE A  43     -36.807  59.885 -30.246  1.00 15.17           H  
ATOM    603 2HG2 ILE A  43     -37.832  61.223 -29.677  1.00 15.17           H  
ATOM    604 3HG2 ILE A  43     -36.270  61.568 -30.459  1.00 15.17           H  
ATOM    605 1HD1 ILE A  43     -33.571  58.553 -29.011  1.00 15.17           H  
ATOM    606 2HD1 ILE A  43     -35.113  58.278 -28.167  1.00 15.17           H  
ATOM    607 3HD1 ILE A  43     -35.109  58.687 -29.895  1.00 15.17           H  
ATOM    608  N   ILE A  44     -38.303  62.210 -26.836  1.00 14.86           N  
ATOM    609  CA  ILE A  44     -39.691  62.588 -26.677  1.00 14.86           C  
ATOM    610  C   ILE A  44     -39.803  64.057 -26.318  1.00 14.86           C  
ATOM    611  O   ILE A  44     -40.560  64.796 -26.947  1.00 14.86           O  
ATOM    612  CB  ILE A  44     -40.360  61.761 -25.576  1.00 14.86           C  
ATOM    613  CG1 ILE A  44     -40.448  60.298 -26.002  1.00 14.86           C  
ATOM    614  CG2 ILE A  44     -41.731  62.338 -25.261  1.00 14.86           C  
ATOM    615  CD1 ILE A  44     -40.830  59.364 -24.881  1.00 14.86           C  
ATOM    616  H   ILE A  44     -37.884  61.509 -26.216  1.00 14.86           H  
ATOM    617  HA  ILE A  44     -40.209  62.415 -27.621  1.00 14.86           H  
ATOM    618  HB  ILE A  44     -39.748  61.799 -24.677  1.00 14.86           H  
ATOM    619 1HG1 ILE A  44     -41.182  60.205 -26.798  1.00 14.86           H  
ATOM    620 2HG1 ILE A  44     -39.471  59.987 -26.388  1.00 14.86           H  
ATOM    621 1HG2 ILE A  44     -42.194  61.757 -24.467  1.00 14.86           H  
ATOM    622 2HG2 ILE A  44     -41.624  63.371 -24.938  1.00 14.86           H  
ATOM    623 3HG2 ILE A  44     -42.357  62.302 -26.153  1.00 14.86           H  
ATOM    624 1HD1 ILE A  44     -40.868  58.343 -25.258  1.00 14.86           H  
ATOM    625 2HD1 ILE A  44     -40.099  59.428 -24.088  1.00 14.86           H  
ATOM    626 3HD1 ILE A  44     -41.807  59.643 -24.490  1.00 14.86           H  
ATOM    627  N   ALA A  45     -39.023  64.501 -25.333  1.00 14.70           N  
ATOM    628  CA  ALA A  45     -39.082  65.896 -24.934  1.00 14.70           C  
ATOM    629  C   ALA A  45     -38.707  66.814 -26.085  1.00 14.70           C  
ATOM    630  O   ALA A  45     -39.384  67.812 -26.327  1.00 14.70           O  
ATOM    631  CB  ALA A  45     -38.159  66.141 -23.763  1.00 14.70           C  
ATOM    632  H   ALA A  45     -38.406  63.857 -24.840  1.00 14.70           H  
ATOM    633  HA  ALA A  45     -40.106  66.122 -24.639  1.00 14.70           H  
ATOM    634 1HB  ALA A  45     -38.225  67.182 -23.455  1.00 14.70           H  
ATOM    635 2HB  ALA A  45     -38.448  65.492 -22.935  1.00 14.70           H  
ATOM    636 3HB  ALA A  45     -37.136  65.912 -24.061  1.00 14.70           H  
ATOM    637  N   THR A  46     -37.678  66.438 -26.852  1.00 14.62           N  
ATOM    638  CA  THR A  46     -37.265  67.268 -27.968  1.00 14.62           C  
ATOM    639  C   THR A  46     -38.374  67.341 -28.998  1.00 14.62           C  
ATOM    640  O   THR A  46     -38.679  68.419 -29.523  1.00 14.62           O  
ATOM    641  CB  THR A  46     -35.999  66.717 -28.638  1.00 14.62           C  
ATOM    642  OG1 THR A  46     -34.918  66.697 -27.688  1.00 14.62           O  
ATOM    643  CG2 THR A  46     -35.631  67.611 -29.812  1.00 14.62           C  
ATOM    644  H   THR A  46     -37.133  65.605 -26.635  1.00 14.62           H  
ATOM    645  HA  THR A  46     -37.061  68.270 -27.607  1.00 14.62           H  
ATOM    646  HB  THR A  46     -36.180  65.704 -28.988  1.00 14.62           H  
ATOM    647  HG1 THR A  46     -35.080  65.974 -27.040  1.00 14.62           H  
ATOM    648 1HG2 THR A  46     -34.733  67.222 -30.292  1.00 14.62           H  
ATOM    649 2HG2 THR A  46     -36.452  67.618 -30.528  1.00 14.62           H  
ATOM    650 3HG2 THR A  46     -35.445  68.624 -29.460  1.00 14.62           H  
ATOM    651  N   SER A  47     -38.991  66.200 -29.287  1.00 14.50           N  
ATOM    652  CA  SER A  47     -40.044  66.147 -30.272  1.00 14.50           C  
ATOM    653  C   SER A  47     -41.207  67.034 -29.844  1.00 14.50           C  
ATOM    654  O   SER A  47     -41.743  67.793 -30.656  1.00 14.50           O  
ATOM    655  CB  SER A  47     -40.505  64.713 -30.424  1.00 14.50           C  
ATOM    656  OG  SER A  47     -39.461  63.906 -30.921  1.00 14.50           O  
ATOM    657  H   SER A  47     -38.699  65.333 -28.831  1.00 14.50           H  
ATOM    658  HA  SER A  47     -39.652  66.508 -31.224  1.00 14.50           H  
ATOM    659 1HB  SER A  47     -40.836  64.330 -29.460  1.00 14.50           H  
ATOM    660 2HB  SER A  47     -41.355  64.674 -31.102  1.00 14.50           H  
ATOM    661  HG  SER A  47     -38.792  63.886 -30.195  1.00 14.50           H  
ATOM    662  N   LEU A  48     -41.560  66.996 -28.558  1.00 14.35           N  
ATOM    663  CA  LEU A  48     -42.650  67.818 -28.058  1.00 14.35           C  
ATOM    664  C   LEU A  48     -42.322  69.303 -28.177  1.00 14.35           C  
ATOM    665  O   LEU A  48     -43.179  70.109 -28.555  1.00 14.35           O  
ATOM    666  CB  LEU A  48     -42.944  67.449 -26.608  1.00 14.35           C  
ATOM    667  CG  LEU A  48     -43.547  66.052 -26.404  1.00 14.35           C  
ATOM    668  CD1 LEU A  48     -43.598  65.745 -24.919  1.00 14.35           C  
ATOM    669  CD2 LEU A  48     -44.923  66.006 -27.029  1.00 14.35           C  
ATOM    670  H   LEU A  48     -41.084  66.350 -27.924  1.00 14.35           H  
ATOM    671  HA  LEU A  48     -43.535  67.612 -28.656  1.00 14.35           H  
ATOM    672 1HB  LEU A  48     -42.009  67.487 -26.052  1.00 14.35           H  
ATOM    673 2HB  LEU A  48     -43.629  68.181 -26.187  1.00 14.35           H  
ATOM    674  HG  LEU A  48     -42.919  65.311 -26.879  1.00 14.35           H  
ATOM    675 1HD1 LEU A  48     -44.017  64.749 -24.768  1.00 14.35           H  
ATOM    676 2HD1 LEU A  48     -42.592  65.782 -24.514  1.00 14.35           H  
ATOM    677 3HD1 LEU A  48     -44.224  66.481 -24.417  1.00 14.35           H  
ATOM    678 1HD2 LEU A  48     -45.352  65.013 -26.892  1.00 14.35           H  
ATOM    679 2HD2 LEU A  48     -45.564  66.749 -26.556  1.00 14.35           H  
ATOM    680 3HD2 LEU A  48     -44.841  66.221 -28.090  1.00 14.35           H  
ATOM    681  N   LEU A  49     -41.064  69.664 -27.901  1.00 14.33           N  
ATOM    682  CA  LEU A  49     -40.647  71.053 -28.010  1.00 14.33           C  
ATOM    683  C   LEU A  49     -40.736  71.525 -29.458  1.00 14.33           C  
ATOM    684  O   LEU A  49     -41.200  72.646 -29.724  1.00 14.33           O  
ATOM    685  CB  LEU A  49     -39.216  71.200 -27.480  1.00 14.33           C  
ATOM    686  CG  LEU A  49     -39.071  71.018 -25.960  1.00 14.33           C  
ATOM    687  CD1 LEU A  49     -37.598  70.958 -25.590  1.00 14.33           C  
ATOM    688  CD2 LEU A  49     -39.762  72.168 -25.256  1.00 14.33           C  
ATOM    689  H   LEU A  49     -40.397  68.963 -27.575  1.00 14.33           H  
ATOM    690  HA  LEU A  49     -41.312  71.664 -27.405  1.00 14.33           H  
ATOM    691 1HB  LEU A  49     -38.591  70.455 -27.965  1.00 14.33           H  
ATOM    692 2HB  LEU A  49     -38.844  72.188 -27.740  1.00 14.33           H  
ATOM    693  HG  LEU A  49     -39.539  70.092 -25.659  1.00 14.33           H  
ATOM    694 1HD1 LEU A  49     -37.502  70.822 -24.514  1.00 14.33           H  
ATOM    695 2HD1 LEU A  49     -37.136  70.121 -26.103  1.00 14.33           H  
ATOM    696 3HD1 LEU A  49     -37.111  71.885 -25.887  1.00 14.33           H  
ATOM    697 1HD2 LEU A  49     -39.671  72.039 -24.179  1.00 14.33           H  
ATOM    698 2HD2 LEU A  49     -39.298  73.109 -25.553  1.00 14.33           H  
ATOM    699 3HD2 LEU A  49     -40.817  72.179 -25.532  1.00 14.33           H  
ATOM    700  N   ASN A  50     -40.359  70.650 -30.399  1.00 14.62           N  
ATOM    701  CA  ASN A  50     -40.434  70.989 -31.811  1.00 14.62           C  
ATOM    702  C   ASN A  50     -41.886  71.187 -32.230  1.00 14.62           C  
ATOM    703  O   ASN A  50     -42.198  72.146 -32.937  1.00 14.62           O  
ATOM    704  CB  ASN A  50     -39.784  69.917 -32.664  1.00 14.62           C  
ATOM    705  CG  ASN A  50     -38.268  69.905 -32.578  1.00 14.62           C  
ATOM    706  OD1 ASN A  50     -37.624  70.881 -32.168  1.00 14.62           O  
ATOM    707  ND2 ASN A  50     -37.683  68.806 -32.985  1.00 14.62           N  
ATOM    708  H   ASN A  50     -39.979  69.744 -30.119  1.00 14.62           H  
ATOM    709  HA  ASN A  50     -39.910  71.934 -31.971  1.00 14.62           H  
ATOM    710 1HB  ASN A  50     -40.154  68.943 -32.346  1.00 14.62           H  
ATOM    711 2HB  ASN A  50     -40.081  70.054 -33.702  1.00 14.62           H  
ATOM    712 1HD2 ASN A  50     -36.685  68.737 -32.976  1.00 14.62           H  
ATOM    713 2HD2 ASN A  50     -38.233  68.040 -33.315  1.00 14.62           H  
ATOM    714  N   LEU A  51     -42.783  70.324 -31.737  1.00 15.31           N  
ATOM    715  CA  LEU A  51     -44.202  70.434 -32.058  1.00 15.31           C  
ATOM    716  C   LEU A  51     -44.763  71.739 -31.524  1.00 15.31           C  
ATOM    717  O   LEU A  51     -45.574  72.392 -32.187  1.00 15.31           O  
ATOM    718  CB  LEU A  51     -44.963  69.237 -31.493  1.00 15.31           C  
ATOM    719  CG  LEU A  51     -44.663  67.911 -32.191  1.00 15.31           C  
ATOM    720  CD1 LEU A  51     -45.311  66.773 -31.421  1.00 15.31           C  
ATOM    721  CD2 LEU A  51     -45.181  67.980 -33.618  1.00 15.31           C  
ATOM    722  H   LEU A  51     -42.458  69.549 -31.160  1.00 15.31           H  
ATOM    723  HA  LEU A  51     -44.313  70.428 -33.137  1.00 15.31           H  
ATOM    724 1HB  LEU A  51     -44.704  69.126 -30.443  1.00 15.31           H  
ATOM    725 2HB  LEU A  51     -46.031  69.429 -31.569  1.00 15.31           H  
ATOM    726  HG  LEU A  51     -43.594  67.743 -32.210  1.00 15.31           H  
ATOM    727 1HD1 LEU A  51     -45.091  65.827 -31.915  1.00 15.31           H  
ATOM    728 2HD1 LEU A  51     -44.913  66.755 -30.416  1.00 15.31           H  
ATOM    729 3HD1 LEU A  51     -46.389  66.925 -31.385  1.00 15.31           H  
ATOM    730 1HD2 LEU A  51     -44.964  67.042 -34.128  1.00 15.31           H  
ATOM    731 2HD2 LEU A  51     -46.259  68.150 -33.606  1.00 15.31           H  
ATOM    732 3HD2 LEU A  51     -44.692  68.797 -34.138  1.00 15.31           H  
ATOM    733  N   GLY A  52     -44.290  72.144 -30.346  1.00 16.44           N  
ATOM    734  CA  GLY A  52     -44.688  73.406 -29.753  1.00 16.44           C  
ATOM    735  C   GLY A  52     -44.351  74.537 -30.719  1.00 16.44           C  
ATOM    736  O   GLY A  52     -45.224  75.329 -31.089  1.00 16.44           O  
ATOM    737  H   GLY A  52     -43.651  71.539 -29.832  1.00 16.44           H  
ATOM    738 1HA  GLY A  52     -45.755  73.394 -29.537  1.00 16.44           H  
ATOM    739 2HA  GLY A  52     -44.156  73.546 -28.813  1.00 16.44           H  
ATOM    740  N   GLN A  53     -43.083  74.599 -31.147  1.00 18.00           N  
ATOM    741  CA  GLN A  53     -42.653  75.644 -32.077  1.00 18.00           C  
ATOM    742  C   GLN A  53     -43.468  75.619 -33.365  1.00 18.00           C  
ATOM    743  O   GLN A  53     -43.894  76.666 -33.852  1.00 18.00           O  
ATOM    744  CB  GLN A  53     -41.168  75.505 -32.417  1.00 18.00           C  
ATOM    745  CG  GLN A  53     -40.657  76.597 -33.359  1.00 18.00           C  
ATOM    746  CD  GLN A  53     -39.165  76.498 -33.644  1.00 18.00           C  
ATOM    747  OE1 GLN A  53     -38.386  76.034 -32.804  1.00 18.00           O  
ATOM    748  NE2 GLN A  53     -38.757  76.933 -34.831  1.00 18.00           N  
ATOM    749  H   GLN A  53     -42.412  73.906 -30.804  1.00 18.00           H  
ATOM    750  HA  GLN A  53     -42.809  76.611 -31.598  1.00 18.00           H  
ATOM    751 1HB  GLN A  53     -40.579  75.527 -31.501  1.00 18.00           H  
ATOM    752 2HB  GLN A  53     -40.996  74.536 -32.893  1.00 18.00           H  
ATOM    753 1HG  GLN A  53     -41.187  76.504 -34.312  1.00 18.00           H  
ATOM    754 2HG  GLN A  53     -40.860  77.574 -32.919  1.00 18.00           H  
ATOM    755 1HE2 GLN A  53     -37.792  76.894 -35.077  1.00 18.00           H  
ATOM    756 2HE2 GLN A  53     -39.436  77.310 -35.506  1.00 18.00           H  
ATOM    757  N   ILE A  54     -43.730  74.426 -33.891  1.00 19.90           N  
ATOM    758  CA  ILE A  54     -44.492  74.310 -35.125  1.00 19.90           C  
ATOM    759  C   ILE A  54     -45.881  74.899 -34.933  1.00 19.90           C  
ATOM    760  O   ILE A  54     -46.377  75.634 -35.798  1.00 19.90           O  
ATOM    761  CB  ILE A  54     -44.591  72.835 -35.555  1.00 19.90           C  
ATOM    762  CG1 ILE A  54     -43.204  72.344 -36.000  1.00 19.90           C  
ATOM    763  CG2 ILE A  54     -45.612  72.676 -36.664  1.00 19.90           C  
ATOM    764  CD1 ILE A  54     -43.099  70.846 -36.143  1.00 19.90           C  
ATOM    765  H   ILE A  54     -43.357  73.587 -33.448  1.00 19.90           H  
ATOM    766  HA  ILE A  54     -43.980  74.868 -35.906  1.00 19.90           H  
ATOM    767  HB  ILE A  54     -44.890  72.235 -34.705  1.00 19.90           H  
ATOM    768 1HG1 ILE A  54     -42.973  72.796 -36.964  1.00 19.90           H  
ATOM    769 2HG1 ILE A  54     -42.464  72.683 -35.285  1.00 19.90           H  
ATOM    770 1HG2 ILE A  54     -45.672  71.628 -36.947  1.00 19.90           H  
ATOM    771 2HG2 ILE A  54     -46.587  73.015 -36.315  1.00 19.90           H  
ATOM    772 3HG2 ILE A  54     -45.307  73.271 -37.527  1.00 19.90           H  
ATOM    773 1HD1 ILE A  54     -42.092  70.585 -36.469  1.00 19.90           H  
ATOM    774 2HD1 ILE A  54     -43.298  70.385 -35.189  1.00 19.90           H  
ATOM    775 3HD1 ILE A  54     -43.823  70.498 -36.878  1.00 19.90           H  
ATOM    776  N   ALA A  55     -46.529  74.588 -33.814  1.00 21.88           N  
ATOM    777  CA  ALA A  55     -47.841  75.149 -33.566  1.00 21.88           C  
ATOM    778  C   ALA A  55     -47.784  76.673 -33.521  1.00 21.88           C  
ATOM    779  O   ALA A  55     -48.635  77.341 -34.111  1.00 21.88           O  
ATOM    780  CB  ALA A  55     -48.400  74.616 -32.266  1.00 21.88           C  
ATOM    781  H   ALA A  55     -46.103  73.959 -33.129  1.00 21.88           H  
ATOM    782  HA  ALA A  55     -48.494  74.856 -34.389  1.00 21.88           H  
ATOM    783 1HB  ALA A  55     -49.394  75.026 -32.099  1.00 21.88           H  
ATOM    784 2HB  ALA A  55     -48.451  73.529 -32.313  1.00 21.88           H  
ATOM    785 3HB  ALA A  55     -47.743  74.909 -31.446  1.00 21.88           H  
ATOM    786  N   GLU A  56     -46.752  77.244 -32.887  1.00 23.49           N  
ATOM    787  CA  GLU A  56     -46.692  78.701 -32.854  1.00 23.49           C  
ATOM    788  C   GLU A  56     -46.490  79.279 -34.251  1.00 23.49           C  
ATOM    789  O   GLU A  56     -47.148  80.254 -34.613  1.00 23.49           O  
ATOM    790  CB  GLU A  56     -45.583  79.202 -31.918  1.00 23.49           C  
ATOM    791  CG  GLU A  56     -45.856  78.976 -30.426  1.00 23.49           C  
ATOM    792  CD  GLU A  56     -44.755  79.522 -29.516  1.00 23.49           C  
ATOM    793  OE1 GLU A  56     -43.749  79.973 -30.017  1.00 23.49           O  
ATOM    794  OE2 GLU A  56     -44.940  79.496 -28.319  1.00 23.49           O  
ATOM    795  H   GLU A  56     -46.055  76.670 -32.407  1.00 23.49           H  
ATOM    796  HA  GLU A  56     -47.640  79.071 -32.472  1.00 23.49           H  
ATOM    797 1HB  GLU A  56     -44.651  78.696 -32.166  1.00 23.49           H  
ATOM    798 2HB  GLU A  56     -45.431  80.270 -32.077  1.00 23.49           H  
ATOM    799 1HG  GLU A  56     -46.802  79.449 -30.162  1.00 23.49           H  
ATOM    800 2HG  GLU A  56     -45.958  77.904 -30.261  1.00 23.49           H  
ATOM    801  N   GLU A  57     -45.639  78.645 -35.063  1.00 24.39           N  
ATOM    802  CA  GLU A  57     -45.390  79.117 -36.427  1.00 24.39           C  
ATOM    803  C   GLU A  57     -46.657  79.034 -37.275  1.00 24.39           C  
ATOM    804  O   GLU A  57     -46.922  79.894 -38.114  1.00 24.39           O  
ATOM    805  CB  GLU A  57     -44.259  78.317 -37.091  1.00 24.39           C  
ATOM    806  CG  GLU A  57     -42.860  78.579 -36.512  1.00 24.39           C  
ATOM    807  CD  GLU A  57     -41.776  77.743 -37.165  1.00 24.39           C  
ATOM    808  OE1 GLU A  57     -42.094  76.898 -37.969  1.00 24.39           O  
ATOM    809  OE2 GLU A  57     -40.619  77.955 -36.854  1.00 24.39           O  
ATOM    810  H   GLU A  57     -45.127  77.837 -34.704  1.00 24.39           H  
ATOM    811  HA  GLU A  57     -45.088  80.165 -36.375  1.00 24.39           H  
ATOM    812 1HB  GLU A  57     -44.465  77.250 -36.981  1.00 24.39           H  
ATOM    813 2HB  GLU A  57     -44.233  78.539 -38.155  1.00 24.39           H  
ATOM    814 1HG  GLU A  57     -42.618  79.633 -36.641  1.00 24.39           H  
ATOM    815 2HG  GLU A  57     -42.879  78.369 -35.446  1.00 24.39           H  
ATOM    816  N   THR A  58     -47.440  77.987 -37.041  1.00 24.67           N  
ATOM    817  CA  THR A  58     -48.691  77.746 -37.737  1.00 24.67           C  
ATOM    818  C   THR A  58     -49.724  78.824 -37.425  1.00 24.67           C  
ATOM    819  O   THR A  58     -50.447  79.289 -38.308  1.00 24.67           O  
ATOM    820  CB  THR A  58     -49.266  76.377 -37.336  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -48.329  75.344 -37.690  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -50.597  76.136 -38.014  1.00 24.67           C  
ATOM    823  H   THR A  58     -47.135  77.296 -36.354  1.00 24.67           H  
ATOM    824  HA  THR A  58     -48.496  77.753 -38.809  1.00 24.67           H  
ATOM    825  HB  THR A  58     -49.416  76.357 -36.264  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -47.498  75.500 -37.179  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -50.988  75.167 -37.707  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -51.296  76.920 -37.721  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -50.462  76.150 -39.093  1.00 24.67           H  
ATOM    830  N   LEU A  59     -49.807  79.195 -36.149  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -50.799  80.141 -35.664  1.00 24.67           C  
ATOM    832  C   LEU A  59     -50.451  81.631 -35.806  1.00 24.67           C  
ATOM    833  O   LEU A  59     -51.359  82.451 -35.980  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -51.051  79.825 -34.194  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -51.652  78.436 -33.941  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -51.712  78.181 -32.447  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -53.022  78.361 -34.584  1.00 24.67           C  
ATOM    838  H   LEU A  59     -49.182  78.754 -35.474  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -51.717  79.964 -36.219  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -50.096  79.875 -33.665  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -51.720  80.574 -33.778  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -51.019  77.678 -34.387  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -52.128  77.190 -32.261  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -50.701  78.235 -32.040  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -52.339  78.934 -31.974  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -53.451  77.372 -34.416  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -53.674  79.118 -34.147  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -52.927  78.538 -35.656  1.00 24.67           H  
ATOM    849  N   VAL A  60     -49.172  81.991 -35.714  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -48.793  83.399 -35.752  1.00 24.67           C  
ATOM    851  C   VAL A  60     -47.356  83.635 -36.218  1.00 24.67           C  
ATOM    852  O   VAL A  60     -47.132  83.867 -37.407  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -46.535  84.001 -35.377  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -48.989  84.005 -34.350  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -48.138  83.236 -33.335  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -48.608  85.478 -34.374  1.00 24.67           C  
ATOM    857  H   VAL A  60     -48.451  81.286 -35.563  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -49.461  83.908 -36.446  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -50.035  83.902 -34.056  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -48.287  83.656 -32.342  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -48.434  82.184 -33.332  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -47.086  83.311 -33.607  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -48.755  85.907 -33.385  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -47.563  85.580 -34.663  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -49.237  86.002 -35.095  1.00 24.67           H  
ENDMDL

