REMARK ID 640451 DOMAINID 634048 MODEL 1 T0_50_PLE1
MODEL     1
ATOM      1  N   SER A   1       0.942  -0.521   1.501  1.00  1.73           N  
ATOM      2  CA  SER A   1       2.143  -0.027   0.829  1.00  1.73           C  
ATOM      3  C   SER A   1       2.211   1.513   0.784  1.00  1.73           C  
ATOM      4  O   SER A   1       2.782   2.158   1.676  1.00  1.73           O  
ATOM      5  CB  SER A   1       2.225  -0.636  -0.572  1.00  1.73           C  
ATOM      6  OG  SER A   1       1.154  -0.216  -1.379  1.00  1.73           O  
ATOM      7 1H   SER A   1       0.728  -1.449   1.169  1.00  1.73           H  
ATOM      8 2H   SER A   1       1.101  -0.551   2.496  1.00  1.73           H  
ATOM      9 3H   SER A   1       0.144   0.084   1.321  1.00  1.73           H  
ATOM     10  HA  SER A   1       3.008  -0.378   1.393  1.00  1.73           H  
ATOM     11 1HB  SER A   1       3.167  -0.346  -1.036  1.00  1.73           H  
ATOM     12 2HB  SER A   1       2.220  -1.721  -0.495  1.00  1.73           H  
ATOM     13  HG  SER A   1       0.350  -0.501  -0.916  1.00  1.73           H  
ATOM     14  N   LEU A   2       1.598   2.106  -0.236  1.00  1.59           N  
ATOM     15  CA  LEU A   2       1.565   3.557  -0.395  1.00  1.59           C  
ATOM     16  C   LEU A   2       1.076   4.279   0.847  1.00  1.59           C  
ATOM     17  O   LEU A   2       1.582   5.347   1.178  1.00  1.59           O  
ATOM     18  CB  LEU A   2       0.686   3.953  -1.578  1.00  1.59           C  
ATOM     19  CG  LEU A   2       0.569   5.452  -1.804  1.00  1.59           C  
ATOM     20  CD1 LEU A   2       1.939   6.039  -2.078  1.00  1.59           C  
ATOM     21  CD2 LEU A   2      -0.379   5.723  -2.956  1.00  1.59           C  
ATOM     22  H   LEU A   2       1.163   1.521  -0.930  1.00  1.59           H  
ATOM     23  HA  LEU A   2       2.580   3.894  -0.601  1.00  1.59           H  
ATOM     24 1HB  LEU A   2       1.090   3.502  -2.483  1.00  1.59           H  
ATOM     25 2HB  LEU A   2      -0.319   3.559  -1.410  1.00  1.59           H  
ATOM     26  HG  LEU A   2       0.181   5.903  -0.914  1.00  1.59           H  
ATOM     27 1HD1 LEU A   2       1.853   7.117  -2.218  1.00  1.59           H  
ATOM     28 2HD1 LEU A   2       2.588   5.836  -1.236  1.00  1.59           H  
ATOM     29 3HD1 LEU A   2       2.357   5.588  -2.976  1.00  1.59           H  
ATOM     30 1HD2 LEU A   2      -0.472   6.799  -3.104  1.00  1.59           H  
ATOM     31 2HD2 LEU A   2       0.010   5.263  -3.865  1.00  1.59           H  
ATOM     32 3HD2 LEU A   2      -1.358   5.302  -2.725  1.00  1.59           H  
ATOM     33  N   GLU A   3       0.093   3.718   1.531  1.00  1.44           N  
ATOM     34  CA  GLU A   3      -0.455   4.356   2.711  1.00  1.44           C  
ATOM     35  C   GLU A   3       0.622   4.562   3.780  1.00  1.44           C  
ATOM     36  O   GLU A   3       0.566   5.511   4.556  1.00  1.44           O  
ATOM     37  CB  GLU A   3      -1.546   3.466   3.283  1.00  1.44           C  
ATOM     38  CG  GLU A   3      -2.593   3.091   2.264  1.00  1.44           C  
ATOM     39  CD  GLU A   3      -2.127   1.871   1.435  1.00  1.44           C  
ATOM     40  OE1 GLU A   3      -1.036   1.377   1.700  1.00  1.44           O  
ATOM     41  OE2 GLU A   3      -2.833   1.455   0.558  1.00  1.44           O  
ATOM     42  H   GLU A   3      -0.290   2.845   1.213  1.00  1.44           H  
ATOM     43  HA  GLU A   3      -0.866   5.324   2.429  1.00  1.44           H  
ATOM     44 1HB  GLU A   3      -1.104   2.551   3.677  1.00  1.44           H  
ATOM     45 2HB  GLU A   3      -2.042   3.979   4.109  1.00  1.44           H  
ATOM     46 1HG  GLU A   3      -3.528   2.853   2.771  1.00  1.44           H  
ATOM     47 2HG  GLU A   3      -2.767   3.939   1.600  1.00  1.44           H  
ATOM     48  N   ALA A   4       1.615   3.661   3.850  1.00  1.30           N  
ATOM     49  CA  ALA A   4       2.662   3.809   4.851  1.00  1.30           C  
ATOM     50  C   ALA A   4       3.471   5.042   4.519  1.00  1.30           C  
ATOM     51  O   ALA A   4       3.810   5.846   5.395  1.00  1.30           O  
ATOM     52  CB  ALA A   4       3.552   2.583   4.893  1.00  1.30           C  
ATOM     53  H   ALA A   4       1.679   2.912   3.170  1.00  1.30           H  
ATOM     54  HA  ALA A   4       2.195   3.953   5.824  1.00  1.30           H  
ATOM     55 1HB  ALA A   4       4.322   2.718   5.649  1.00  1.30           H  
ATOM     56 2HB  ALA A   4       2.952   1.709   5.136  1.00  1.30           H  
ATOM     57 3HB  ALA A   4       4.020   2.442   3.920  1.00  1.30           H  
ATOM     58  N   LEU A   5       3.737   5.201   3.221  1.00  1.17           N  
ATOM     59  CA  LEU A   5       4.479   6.354   2.741  1.00  1.17           C  
ATOM     60  C   LEU A   5       3.712   7.621   3.009  1.00  1.17           C  
ATOM     61  O   LEU A   5       4.261   8.593   3.522  1.00  1.17           O  
ATOM     62  CB  LEU A   5       4.775   6.276   1.245  1.00  1.17           C  
ATOM     63  CG  LEU A   5       5.460   7.530   0.697  1.00  1.17           C  
ATOM     64  CD1 LEU A   5       6.792   7.734   1.405  1.00  1.17           C  
ATOM     65  CD2 LEU A   5       5.639   7.403  -0.799  1.00  1.17           C  
ATOM     66  H   LEU A   5       3.406   4.483   2.568  1.00  1.17           H  
ATOM     67  HA  LEU A   5       5.423   6.404   3.280  1.00  1.17           H  
ATOM     68 1HB  LEU A   5       5.412   5.417   1.051  1.00  1.17           H  
ATOM     69 2HB  LEU A   5       3.850   6.149   0.711  1.00  1.17           H  
ATOM     70  HG  LEU A   5       4.835   8.390   0.906  1.00  1.17           H  
ATOM     71 1HD1 LEU A   5       7.267   8.639   1.029  1.00  1.17           H  
ATOM     72 2HD1 LEU A   5       6.619   7.834   2.477  1.00  1.17           H  
ATOM     73 3HD1 LEU A   5       7.438   6.879   1.219  1.00  1.17           H  
ATOM     74 1HD2 LEU A   5       6.113   8.306  -1.185  1.00  1.17           H  
ATOM     75 2HD2 LEU A   5       6.266   6.540  -1.021  1.00  1.17           H  
ATOM     76 3HD2 LEU A   5       4.666   7.276  -1.269  1.00  1.17           H  
ATOM     77  N   LEU A   6       2.437   7.617   2.655  1.00  1.06           N  
ATOM     78  CA  LEU A   6       1.644   8.814   2.811  1.00  1.06           C  
ATOM     79  C   LEU A   6       1.540   9.209   4.275  1.00  1.06           C  
ATOM     80  O   LEU A   6       1.642  10.395   4.604  1.00  1.06           O  
ATOM     81  CB  LEU A   6       0.259   8.580   2.235  1.00  1.06           C  
ATOM     82  CG  LEU A   6       0.205   8.406   0.737  1.00  1.06           C  
ATOM     83  CD1 LEU A   6      -1.213   8.018   0.351  1.00  1.06           C  
ATOM     84  CD2 LEU A   6       0.660   9.667   0.053  1.00  1.06           C  
ATOM     85  H   LEU A   6       2.034   6.776   2.245  1.00  1.06           H  
ATOM     86  HA  LEU A   6       2.124   9.620   2.264  1.00  1.06           H  
ATOM     87 1HB  LEU A   6      -0.138   7.675   2.672  1.00  1.06           H  
ATOM     88 2HB  LEU A   6      -0.384   9.414   2.507  1.00  1.06           H  
ATOM     89  HG  LEU A   6       0.869   7.605   0.449  1.00  1.06           H  
ATOM     90 1HD1 LEU A   6      -1.271   7.869  -0.725  1.00  1.06           H  
ATOM     91 2HD1 LEU A   6      -1.487   7.095   0.859  1.00  1.06           H  
ATOM     92 3HD1 LEU A   6      -1.899   8.810   0.644  1.00  1.06           H  
ATOM     93 1HD2 LEU A   6       0.626   9.523  -1.028  1.00  1.06           H  
ATOM     94 2HD2 LEU A   6       0.005  10.493   0.331  1.00  1.06           H  
ATOM     95 3HD2 LEU A   6       1.678   9.891   0.357  1.00  1.06           H  
ATOM     96  N   ARG A   7       1.402   8.236   5.184  1.00  0.97           N  
ATOM     97  CA  ARG A   7       1.346   8.617   6.584  1.00  0.97           C  
ATOM     98  C   ARG A   7       2.666   9.268   6.965  1.00  0.97           C  
ATOM     99  O   ARG A   7       2.680  10.312   7.616  1.00  0.97           O  
ATOM    100  CB  ARG A   7       1.128   7.425   7.509  1.00  0.97           C  
ATOM    101  CG  ARG A   7      -0.236   6.763   7.444  1.00  0.97           C  
ATOM    102  CD  ARG A   7      -0.364   5.652   8.386  1.00  0.97           C  
ATOM    103  NE  ARG A   7      -0.461   6.121   9.762  1.00  0.97           N  
ATOM    104  CZ  ARG A   7      -1.637   6.499  10.294  1.00  0.97           C  
ATOM    105  NH1 ARG A   7      -2.679   6.443   9.522  1.00  0.97           N  
ATOM    106  NH2 ARG A   7      -1.744   6.907  11.544  1.00  0.97           N  
ATOM    107  H   ARG A   7       1.306   7.257   4.910  1.00  0.97           H  
ATOM    108  HA  ARG A   7       0.539   9.334   6.725  1.00  0.97           H  
ATOM    109 1HB  ARG A   7       1.864   6.656   7.265  1.00  0.97           H  
ATOM    110 2HB  ARG A   7       1.305   7.731   8.540  1.00  0.97           H  
ATOM    111 1HG  ARG A   7      -0.999   7.479   7.694  1.00  0.97           H  
ATOM    112 2HG  ARG A   7      -0.424   6.384   6.470  1.00  0.97           H  
ATOM    113 1HD  ARG A   7      -1.265   5.084   8.151  1.00  0.97           H  
ATOM    114 2HD  ARG A   7       0.509   5.005   8.301  1.00  0.97           H  
ATOM    115  HE  ARG A   7       0.373   6.151  10.337  1.00  0.97           H  
ATOM    116 1HH1 ARG A   7      -2.552   6.133   8.572  1.00  0.97           H  
ATOM    117 2HH1 ARG A   7      -3.622   6.687   9.865  1.00  0.97           H  
ATOM    118 1HH2 ARG A   7      -0.926   6.947  12.137  1.00  0.97           H  
ATOM    119 2HH2 ARG A   7      -2.653   7.180  11.902  1.00  0.97           H  
ATOM    120  N   ALA A   8       3.787   8.677   6.519  1.00  0.90           N  
ATOM    121  CA  ALA A   8       5.099   9.217   6.853  1.00  0.90           C  
ATOM    122  C   ALA A   8       5.275  10.631   6.322  1.00  0.90           C  
ATOM    123  O   ALA A   8       5.786  11.510   7.020  1.00  0.90           O  
ATOM    124  CB  ALA A   8       6.189   8.322   6.277  1.00  0.90           C  
ATOM    125  H   ALA A   8       3.734   7.816   5.971  1.00  0.90           H  
ATOM    126  HA  ALA A   8       5.186   9.245   7.940  1.00  0.90           H  
ATOM    127 1HB  ALA A   8       7.165   8.715   6.552  1.00  0.90           H  
ATOM    128 2HB  ALA A   8       6.073   7.314   6.673  1.00  0.90           H  
ATOM    129 3HB  ALA A   8       6.102   8.296   5.196  1.00  0.90           H  
ATOM    130  N   LEU A   9       4.806  10.878   5.102  1.00  0.85           N  
ATOM    131  CA  LEU A   9       4.960  12.200   4.525  1.00  0.85           C  
ATOM    132  C   LEU A   9       4.151  13.213   5.320  1.00  0.85           C  
ATOM    133  O   LEU A   9       4.621  14.326   5.577  1.00  0.85           O  
ATOM    134  CB  LEU A   9       4.531  12.182   3.059  1.00  0.85           C  
ATOM    135  CG  LEU A   9       5.445  11.364   2.129  1.00  0.85           C  
ATOM    136  CD1 LEU A   9       4.815  11.284   0.749  1.00  0.85           C  
ATOM    137  CD2 LEU A   9       6.817  11.990   2.087  1.00  0.85           C  
ATOM    138  H   LEU A   9       4.384  10.123   4.561  1.00  0.85           H  
ATOM    139  HA  LEU A   9       6.008  12.480   4.577  1.00  0.85           H  
ATOM    140 1HB  LEU A   9       3.529  11.752   3.003  1.00  0.85           H  
ATOM    141 2HB  LEU A   9       4.492  13.204   2.690  1.00  0.85           H  
ATOM    142  HG  LEU A   9       5.540  10.360   2.511  1.00  0.85           H  
ATOM    143 1HD1 LEU A   9       5.450  10.693   0.092  1.00  0.85           H  
ATOM    144 2HD1 LEU A   9       3.841  10.813   0.830  1.00  0.85           H  
ATOM    145 3HD1 LEU A   9       4.703  12.285   0.341  1.00  0.85           H  
ATOM    146 1HD2 LEU A   9       7.463  11.399   1.437  1.00  0.85           H  
ATOM    147 2HD2 LEU A   9       6.743  13.007   1.700  1.00  0.85           H  
ATOM    148 3HD2 LEU A   9       7.235  12.012   3.092  1.00  0.85           H  
ATOM    149  N   LEU A  10       2.953  12.817   5.755  1.00  0.81           N  
ATOM    150  CA  LEU A  10       2.132  13.698   6.564  1.00  0.81           C  
ATOM    151  C   LEU A  10       2.778  13.954   7.922  1.00  0.81           C  
ATOM    152  O   LEU A  10       2.778  15.085   8.403  1.00  0.81           O  
ATOM    153  CB  LEU A  10       0.737  13.100   6.732  1.00  0.81           C  
ATOM    154  CG  LEU A  10      -0.145  13.091   5.459  1.00  0.81           C  
ATOM    155  CD1 LEU A  10      -1.391  12.279   5.709  1.00  0.81           C  
ATOM    156  CD2 LEU A  10      -0.523  14.528   5.111  1.00  0.81           C  
ATOM    157  H   LEU A  10       2.601  11.891   5.505  1.00  0.81           H  
ATOM    158  HA  LEU A  10       2.034  14.649   6.044  1.00  0.81           H  
ATOM    159 1HB  LEU A  10       0.845  12.069   7.063  1.00  0.81           H  
ATOM    160 2HB  LEU A  10       0.204  13.654   7.506  1.00  0.81           H  
ATOM    161  HG  LEU A  10       0.405  12.638   4.633  1.00  0.81           H  
ATOM    162 1HD1 LEU A  10      -2.017  12.275   4.819  1.00  0.81           H  
ATOM    163 2HD1 LEU A  10      -1.117  11.256   5.963  1.00  0.81           H  
ATOM    164 3HD1 LEU A  10      -1.924  12.732   6.524  1.00  0.81           H  
ATOM    165 1HD2 LEU A  10      -1.144  14.534   4.217  1.00  0.81           H  
ATOM    166 2HD2 LEU A  10      -1.079  14.974   5.944  1.00  0.81           H  
ATOM    167 3HD2 LEU A  10       0.382  15.101   4.928  1.00  0.81           H  
ATOM    168  N   GLU A  11       3.376  12.929   8.536  1.00  0.78           N  
ATOM    169  CA  GLU A  11       4.009  13.149   9.833  1.00  0.78           C  
ATOM    170  C   GLU A  11       5.158  14.145   9.702  1.00  0.78           C  
ATOM    171  O   GLU A  11       5.324  15.027  10.554  1.00  0.78           O  
ATOM    172  CB  GLU A  11       4.513  11.828  10.436  1.00  0.78           C  
ATOM    173  CG  GLU A  11       3.402  10.875  10.925  1.00  0.78           C  
ATOM    174  CD  GLU A  11       3.935   9.550  11.443  1.00  0.78           C  
ATOM    175  OE1 GLU A  11       5.117   9.316  11.337  1.00  0.78           O  
ATOM    176  OE2 GLU A  11       3.153   8.775  11.948  1.00  0.78           O  
ATOM    177  H   GLU A  11       3.356  11.998   8.118  1.00  0.78           H  
ATOM    178  HA  GLU A  11       3.268  13.573  10.509  1.00  0.78           H  
ATOM    179 1HB  GLU A  11       5.098  11.294   9.686  1.00  0.78           H  
ATOM    180 2HB  GLU A  11       5.173  12.039  11.276  1.00  0.78           H  
ATOM    181 1HG  GLU A  11       2.850  11.366  11.725  1.00  0.78           H  
ATOM    182 2HG  GLU A  11       2.708  10.690  10.110  1.00  0.78           H  
ATOM    183  N   LEU A  12       5.922  14.036   8.612  1.00  0.75           N  
ATOM    184  CA  LEU A  12       7.026  14.950   8.374  1.00  0.75           C  
ATOM    185  C   LEU A  12       6.510  16.361   8.124  1.00  0.75           C  
ATOM    186  O   LEU A  12       7.063  17.334   8.646  1.00  0.75           O  
ATOM    187  CB  LEU A  12       7.837  14.464   7.171  1.00  0.75           C  
ATOM    188  CG  LEU A  12       8.613  13.163   7.398  1.00  0.75           C  
ATOM    189  CD1 LEU A  12       9.175  12.671   6.071  1.00  0.75           C  
ATOM    190  CD2 LEU A  12       9.716  13.418   8.409  1.00  0.75           C  
ATOM    191  H   LEU A  12       5.745  13.274   7.953  1.00  0.75           H  
ATOM    192  HA  LEU A  12       7.664  14.961   9.256  1.00  0.75           H  
ATOM    193 1HB  LEU A  12       7.152  14.297   6.340  1.00  0.75           H  
ATOM    194 2HB  LEU A  12       8.545  15.238   6.886  1.00  0.75           H  
ATOM    195  HG  LEU A  12       7.944  12.401   7.788  1.00  0.75           H  
ATOM    196 1HD1 LEU A  12       9.720  11.742   6.229  1.00  0.75           H  
ATOM    197 2HD1 LEU A  12       8.353  12.496   5.379  1.00  0.75           H  
ATOM    198 3HD1 LEU A  12       9.846  13.421   5.657  1.00  0.75           H  
ATOM    199 1HD2 LEU A  12      10.268  12.495   8.581  1.00  0.75           H  
ATOM    200 2HD2 LEU A  12      10.393  14.181   8.025  1.00  0.75           H  
ATOM    201 3HD2 LEU A  12       9.276  13.760   9.346  1.00  0.75           H  
ATOM    202  N   ALA A  13       5.420  16.473   7.355  1.00  0.73           N  
ATOM    203  CA  ALA A  13       4.819  17.766   7.064  1.00  0.73           C  
ATOM    204  C   ALA A  13       4.334  18.434   8.340  1.00  0.73           C  
ATOM    205  O   ALA A  13       4.495  19.645   8.514  1.00  0.73           O  
ATOM    206  CB  ALA A  13       3.678  17.597   6.091  1.00  0.73           C  
ATOM    207  H   ALA A  13       5.015  15.638   6.931  1.00  0.73           H  
ATOM    208  HA  ALA A  13       5.581  18.401   6.615  1.00  0.73           H  
ATOM    209 1HB  ALA A  13       3.251  18.565   5.856  1.00  0.73           H  
ATOM    210 2HB  ALA A  13       4.047  17.129   5.179  1.00  0.73           H  
ATOM    211 3HB  ALA A  13       2.922  16.961   6.538  1.00  0.73           H  
ATOM    212  N   VAL A  14       3.767  17.649   9.257  1.00  0.72           N  
ATOM    213  CA  VAL A  14       3.311  18.211  10.514  1.00  0.72           C  
ATOM    214  C   VAL A  14       4.495  18.677  11.336  1.00  0.72           C  
ATOM    215  O   VAL A  14       4.466  19.779  11.877  1.00  0.72           O  
ATOM    216  CB  VAL A  14       2.442  17.229  11.315  1.00  0.72           C  
ATOM    217  CG1 VAL A  14       2.178  17.809  12.700  1.00  0.72           C  
ATOM    218  CG2 VAL A  14       1.096  17.026  10.582  1.00  0.72           C  
ATOM    219  H   VAL A  14       3.629  16.656   9.063  1.00  0.72           H  
ATOM    220  HA  VAL A  14       2.688  19.076  10.290  1.00  0.72           H  
ATOM    221  HB  VAL A  14       2.966  16.275  11.422  1.00  0.72           H  
ATOM    222 1HG1 VAL A  14       1.561  17.121  13.273  1.00  0.72           H  
ATOM    223 2HG1 VAL A  14       3.130  17.962  13.220  1.00  0.72           H  
ATOM    224 3HG1 VAL A  14       1.670  18.757  12.608  1.00  0.72           H  
ATOM    225 1HG2 VAL A  14       0.469  16.337  11.144  1.00  0.72           H  
ATOM    226 2HG2 VAL A  14       0.587  17.985  10.490  1.00  0.72           H  
ATOM    227 3HG2 VAL A  14       1.278  16.620   9.594  1.00  0.72           H  
ATOM    228  N   ALA A  15       5.557  17.862  11.416  1.00  0.71           N  
ATOM    229  CA  ALA A  15       6.732  18.269  12.179  1.00  0.71           C  
ATOM    230  C   ALA A  15       7.297  19.573  11.623  1.00  0.71           C  
ATOM    231  O   ALA A  15       7.671  20.475  12.385  1.00  0.71           O  
ATOM    232  CB  ALA A  15       7.790  17.185  12.133  1.00  0.71           C  
ATOM    233  H   ALA A  15       5.537  16.947  10.961  1.00  0.71           H  
ATOM    234  HA  ALA A  15       6.426  18.439  13.212  1.00  0.71           H  
ATOM    235 1HB  ALA A  15       8.654  17.491  12.717  1.00  0.71           H  
ATOM    236 2HB  ALA A  15       7.378  16.262  12.541  1.00  0.71           H  
ATOM    237 3HB  ALA A  15       8.089  17.020  11.098  1.00  0.71           H  
ATOM    238  N   LEU A  16       7.297  19.700  10.293  1.00  0.70           N  
ATOM    239  CA  LEU A  16       7.737  20.927   9.663  1.00  0.70           C  
ATOM    240  C   LEU A  16       6.850  22.072  10.082  1.00  0.70           C  
ATOM    241  O   LEU A  16       7.345  23.120  10.489  1.00  0.70           O  
ATOM    242  CB  LEU A  16       7.737  20.825   8.142  1.00  0.70           C  
ATOM    243  CG  LEU A  16       8.072  22.143   7.441  1.00  0.70           C  
ATOM    244  CD1 LEU A  16       9.460  22.607   7.850  1.00  0.70           C  
ATOM    245  CD2 LEU A  16       7.969  21.959   5.945  1.00  0.70           C  
ATOM    246  H   LEU A  16       7.004  18.916   9.709  1.00  0.70           H  
ATOM    247  HA  LEU A  16       8.752  21.139   9.994  1.00  0.70           H  
ATOM    248 1HB  LEU A  16       8.461  20.070   7.838  1.00  0.70           H  
ATOM    249 2HB  LEU A  16       6.754  20.510   7.811  1.00  0.70           H  
ATOM    250  HG  LEU A  16       7.362  22.896   7.755  1.00  0.70           H  
ATOM    251 1HD1 LEU A  16       9.683  23.556   7.363  1.00  0.70           H  
ATOM    252 2HD1 LEU A  16       9.493  22.739   8.932  1.00  0.70           H  
ATOM    253 3HD1 LEU A  16      10.196  21.862   7.552  1.00  0.70           H  
ATOM    254 1HD2 LEU A  16       8.191  22.904   5.447  1.00  0.70           H  
ATOM    255 2HD2 LEU A  16       8.681  21.200   5.622  1.00  0.70           H  
ATOM    256 3HD2 LEU A  16       6.957  21.642   5.691  1.00  0.70           H  
ATOM    257  N   CYS A  17       5.538  21.878   9.996  1.00  0.68           N  
ATOM    258  CA  CYS A  17       4.621  22.938  10.347  1.00  0.68           C  
ATOM    259  C   CYS A  17       4.823  23.366  11.791  1.00  0.68           C  
ATOM    260  O   CYS A  17       4.808  24.562  12.077  1.00  0.68           O  
ATOM    261  CB  CYS A  17       3.186  22.484  10.131  1.00  0.68           C  
ATOM    262  SG  CYS A  17       2.771  22.275   8.405  1.00  0.68           S  
ATOM    263  H   CYS A  17       5.173  20.990   9.653  1.00  0.68           H  
ATOM    264  HA  CYS A  17       4.811  23.787   9.699  1.00  0.68           H  
ATOM    265 1HB  CYS A  17       3.019  21.537  10.639  1.00  0.68           H  
ATOM    266 2HB  CYS A  17       2.502  23.215  10.562  1.00  0.68           H  
ATOM    267  HG  CYS A  17       3.577  21.190   8.231  1.00  0.68           H  
ATOM    268  N   ASP A  18       5.054  22.419  12.708  1.00  0.67           N  
ATOM    269  CA  ASP A  18       5.282  22.822  14.089  1.00  0.67           C  
ATOM    270  C   ASP A  18       6.535  23.696  14.186  1.00  0.67           C  
ATOM    271  O   ASP A  18       6.533  24.715  14.884  1.00  0.67           O  
ATOM    272  CB  ASP A  18       5.422  21.604  15.013  1.00  0.67           C  
ATOM    273  CG  ASP A  18       4.088  20.838  15.306  1.00  0.67           C  
ATOM    274  OD1 ASP A  18       3.007  21.345  15.031  1.00  0.67           O  
ATOM    275  OD2 ASP A  18       4.178  19.752  15.836  1.00  0.67           O  
ATOM    276  H   ASP A  18       5.054  21.435  12.438  1.00  0.67           H  
ATOM    277  HA  ASP A  18       4.431  23.407  14.424  1.00  0.67           H  
ATOM    278 1HB  ASP A  18       6.121  20.900  14.553  1.00  0.67           H  
ATOM    279 2HB  ASP A  18       5.860  21.920  15.959  1.00  0.67           H  
ATOM    280  N   ALA A  19       7.599  23.330  13.459  1.00  0.66           N  
ATOM    281  CA  ALA A  19       8.820  24.132  13.478  1.00  0.66           C  
ATOM    282  C   ALA A  19       8.559  25.530  12.918  1.00  0.66           C  
ATOM    283  O   ALA A  19       9.048  26.538  13.449  1.00  0.66           O  
ATOM    284  CB  ALA A  19       9.911  23.446  12.669  1.00  0.66           C  
ATOM    285  H   ALA A  19       7.565  22.470  12.904  1.00  0.66           H  
ATOM    286  HA  ALA A  19       9.145  24.234  14.515  1.00  0.66           H  
ATOM    287 1HB  ALA A  19      10.821  24.039  12.707  1.00  0.66           H  
ATOM    288 2HB  ALA A  19      10.099  22.456  13.084  1.00  0.66           H  
ATOM    289 3HB  ALA A  19       9.586  23.347  11.637  1.00  0.66           H  
ATOM    290  N   LEU A  20       7.756  25.589  11.855  1.00  0.66           N  
ATOM    291  CA  LEU A  20       7.432  26.852  11.222  1.00  0.66           C  
ATOM    292  C   LEU A  20       6.614  27.708  12.174  1.00  0.66           C  
ATOM    293  O   LEU A  20       6.807  28.920  12.226  1.00  0.66           O  
ATOM    294  CB  LEU A  20       6.683  26.618   9.912  1.00  0.66           C  
ATOM    295  CG  LEU A  20       7.486  25.964   8.790  1.00  0.66           C  
ATOM    296  CD1 LEU A  20       6.557  25.644   7.630  1.00  0.66           C  
ATOM    297  CD2 LEU A  20       8.587  26.884   8.368  1.00  0.66           C  
ATOM    298  H   LEU A  20       7.392  24.720  11.461  1.00  0.66           H  
ATOM    299  HA  LEU A  20       8.360  27.375  10.999  1.00  0.66           H  
ATOM    300 1HB  LEU A  20       5.819  25.993  10.116  1.00  0.66           H  
ATOM    301 2HB  LEU A  20       6.336  27.573   9.541  1.00  0.66           H  
ATOM    302  HG  LEU A  20       7.919  25.040   9.144  1.00  0.66           H  
ATOM    303 1HD1 LEU A  20       7.124  25.172   6.831  1.00  0.66           H  
ATOM    304 2HD1 LEU A  20       5.775  24.970   7.962  1.00  0.66           H  
ATOM    305 3HD1 LEU A  20       6.110  26.563   7.262  1.00  0.66           H  
ATOM    306 1HD2 LEU A  20       9.163  26.412   7.571  1.00  0.66           H  
ATOM    307 2HD2 LEU A  20       8.161  27.820   8.006  1.00  0.66           H  
ATOM    308 3HD2 LEU A  20       9.238  27.084   9.219  1.00  0.66           H  
ATOM    309  N   LEU A  21       5.725  27.081  12.955  1.00  0.69           N  
ATOM    310  CA  LEU A  21       4.939  27.801  13.948  1.00  0.69           C  
ATOM    311  C   LEU A  21       5.815  28.401  15.026  1.00  0.69           C  
ATOM    312  O   LEU A  21       5.599  29.550  15.424  1.00  0.69           O  
ATOM    313  CB  LEU A  21       3.875  26.884  14.560  1.00  0.69           C  
ATOM    314  CG  LEU A  21       2.706  26.591  13.619  1.00  0.69           C  
ATOM    315  CD1 LEU A  21       1.837  25.475  14.136  1.00  0.69           C  
ATOM    316  CD2 LEU A  21       1.888  27.851  13.547  1.00  0.69           C  
ATOM    317  H   LEU A  21       5.583  26.078  12.841  1.00  0.69           H  
ATOM    318  HA  LEU A  21       4.418  28.605  13.439  1.00  0.69           H  
ATOM    319 1HB  LEU A  21       4.335  25.940  14.827  1.00  0.69           H  
ATOM    320 2HB  LEU A  21       3.482  27.349  15.462  1.00  0.69           H  
ATOM    321  HG  LEU A  21       3.077  26.317  12.635  1.00  0.69           H  
ATOM    322 1HD1 LEU A  21       1.004  25.318  13.450  1.00  0.69           H  
ATOM    323 2HD1 LEU A  21       2.421  24.563  14.207  1.00  0.69           H  
ATOM    324 3HD1 LEU A  21       1.455  25.743  15.118  1.00  0.69           H  
ATOM    325 1HD2 LEU A  21       1.043  27.696  12.901  1.00  0.69           H  
ATOM    326 2HD2 LEU A  21       1.528  28.101  14.543  1.00  0.69           H  
ATOM    327 3HD2 LEU A  21       2.497  28.665  13.165  1.00  0.69           H  
ATOM    328  N   GLU A  22       6.834  27.669  15.481  1.00  0.81           N  
ATOM    329  CA  GLU A  22       7.684  28.256  16.504  1.00  0.81           C  
ATOM    330  C   GLU A  22       8.361  29.506  15.944  1.00  0.81           C  
ATOM    331  O   GLU A  22       8.490  30.518  16.639  1.00  0.81           O  
ATOM    332  CB  GLU A  22       8.730  27.254  17.023  1.00  0.81           C  
ATOM    333  CG  GLU A  22       8.156  26.119  17.888  1.00  0.81           C  
ATOM    334  CD  GLU A  22       9.218  25.155  18.423  1.00  0.81           C  
ATOM    335  OE1 GLU A  22      10.365  25.279  18.057  1.00  0.81           O  
ATOM    336  OE2 GLU A  22       8.868  24.305  19.214  1.00  0.81           O  
ATOM    337  H   GLU A  22       6.977  26.713  15.144  1.00  0.81           H  
ATOM    338  HA  GLU A  22       7.059  28.554  17.342  1.00  0.81           H  
ATOM    339 1HB  GLU A  22       9.239  26.795  16.173  1.00  0.81           H  
ATOM    340 2HB  GLU A  22       9.480  27.782  17.609  1.00  0.81           H  
ATOM    341 1HG  GLU A  22       7.618  26.555  18.729  1.00  0.81           H  
ATOM    342 2HG  GLU A  22       7.438  25.560  17.287  1.00  0.81           H  
ATOM    343  N   ALA A  23       8.782  29.445  14.677  1.00  1.12           N  
ATOM    344  CA  ALA A  23       9.394  30.598  14.028  1.00  1.12           C  
ATOM    345  C   ALA A  23       8.384  31.733  13.814  1.00  1.12           C  
ATOM    346  O   ALA A  23       8.678  32.901  14.073  1.00  1.12           O  
ATOM    347  CB  ALA A  23       9.992  30.185  12.693  1.00  1.12           C  
ATOM    348  H   ALA A  23       8.682  28.565  14.163  1.00  1.12           H  
ATOM    349  HA  ALA A  23      10.185  30.968  14.678  1.00  1.12           H  
ATOM    350 1HB  ALA A  23      10.472  31.044  12.228  1.00  1.12           H  
ATOM    351 2HB  ALA A  23      10.726  29.396  12.854  1.00  1.12           H  
ATOM    352 3HB  ALA A  23       9.203  29.815  12.042  1.00  1.12           H  
ATOM    353  N   ALA A  24       7.165  31.374  13.397  1.00  1.80           N  
ATOM    354  CA  ALA A  24       6.088  32.313  13.085  1.00  1.80           C  
ATOM    355  C   ALA A  24       5.707  33.167  14.264  1.00  1.80           C  
ATOM    356  O   ALA A  24       5.382  34.349  14.116  1.00  1.80           O  
ATOM    357  CB  ALA A  24       4.877  31.576  12.607  1.00  1.80           C  
ATOM    358  H   ALA A  24       6.988  30.390  13.228  1.00  1.80           H  
ATOM    359  HA  ALA A  24       6.437  32.963  12.295  1.00  1.80           H  
ATOM    360 1HB  ALA A  24       4.101  32.290  12.339  1.00  1.80           H  
ATOM    361 2HB  ALA A  24       5.156  30.991  11.743  1.00  1.80           H  
ATOM    362 3HB  ALA A  24       4.514  30.926  13.392  1.00  1.80           H  
ATOM    363  N   ARG A  25       5.819  32.608  15.460  1.00  3.06           N  
ATOM    364  CA  ARG A  25       5.485  33.345  16.668  1.00  3.06           C  
ATOM    365  C   ARG A  25       6.345  34.600  16.822  1.00  3.06           C  
ATOM    366  O   ARG A  25       5.933  35.552  17.485  1.00  3.06           O  
ATOM    367  CB  ARG A  25       5.647  32.449  17.881  1.00  3.06           C  
ATOM    368  CG  ARG A  25       4.581  31.387  18.024  1.00  3.06           C  
ATOM    369  CD  ARG A  25       4.880  30.429  19.102  1.00  3.06           C  
ATOM    370  NE  ARG A  25       3.848  29.407  19.211  1.00  3.06           N  
ATOM    371  CZ  ARG A  25       3.988  28.244  19.874  1.00  3.06           C  
ATOM    372  NH1 ARG A  25       5.124  27.960  20.474  1.00  3.06           N  
ATOM    373  NH2 ARG A  25       2.983  27.388  19.921  1.00  3.06           N  
ATOM    374  H   ARG A  25       6.079  31.621  15.524  1.00  3.06           H  
ATOM    375  HA  ARG A  25       4.443  33.652  16.602  1.00  3.06           H  
ATOM    376 1HB  ARG A  25       6.609  31.938  17.824  1.00  3.06           H  
ATOM    377 2HB  ARG A  25       5.647  33.053  18.786  1.00  3.06           H  
ATOM    378 1HG  ARG A  25       3.648  31.875  18.282  1.00  3.06           H  
ATOM    379 2HG  ARG A  25       4.460  30.850  17.096  1.00  3.06           H  
ATOM    380 1HD  ARG A  25       5.829  29.938  18.893  1.00  3.06           H  
ATOM    381 2HD  ARG A  25       4.943  30.955  20.051  1.00  3.06           H  
ATOM    382  HE  ARG A  25       2.959  29.588  18.762  1.00  3.06           H  
ATOM    383 1HH1 ARG A  25       5.893  28.615  20.432  1.00  3.06           H  
ATOM    384 2HH1 ARG A  25       5.230  27.086  20.969  1.00  3.06           H  
ATOM    385 1HH2 ARG A  25       2.109  27.609  19.462  1.00  3.06           H  
ATOM    386 2HH2 ARG A  25       3.086  26.516  20.420  1.00  3.06           H  
ATOM    387  N   GLY A  26       7.551  34.604  16.241  1.00  4.86           N  
ATOM    388  CA  GLY A  26       8.425  35.768  16.313  1.00  4.86           C  
ATOM    389  C   GLY A  26       8.300  36.668  15.071  1.00  4.86           C  
ATOM    390  O   GLY A  26       9.039  37.649  14.941  1.00  4.86           O  
ATOM    391  H   GLY A  26       7.859  33.807  15.682  1.00  4.86           H  
ATOM    392 1HA  GLY A  26       8.194  36.343  17.209  1.00  4.86           H  
ATOM    393 2HA  GLY A  26       9.455  35.429  16.409  1.00  4.86           H  
ATOM    394  N   LEU A  27       7.401  36.310  14.143  1.00  6.36           N  
ATOM    395  CA  LEU A  27       7.245  37.028  12.882  1.00  6.36           C  
ATOM    396  C   LEU A  27       5.895  37.732  12.751  1.00  6.36           C  
ATOM    397  O   LEU A  27       5.839  38.954  12.588  1.00  6.36           O  
ATOM    398  CB  LEU A  27       7.402  36.028  11.730  1.00  6.36           C  
ATOM    399  CG  LEU A  27       8.774  35.332  11.661  1.00  6.36           C  
ATOM    400  CD1 LEU A  27       8.775  34.292  10.557  1.00  6.36           C  
ATOM    401  CD2 LEU A  27       9.847  36.368  11.428  1.00  6.36           C  
ATOM    402  H   LEU A  27       6.793  35.519  14.313  1.00  6.36           H  
ATOM    403  HA  LEU A  27       8.030  37.778  12.812  1.00  6.36           H  
ATOM    404 1HB  LEU A  27       6.643  35.264  11.828  1.00  6.36           H  
ATOM    405 2HB  LEU A  27       7.239  36.551  10.790  1.00  6.36           H  
ATOM    406  HG  LEU A  27       8.968  34.827  12.598  1.00  6.36           H  
ATOM    407 1HD1 LEU A  27       9.747  33.802  10.526  1.00  6.36           H  
ATOM    408 2HD1 LEU A  27       8.013  33.551  10.749  1.00  6.36           H  
ATOM    409 3HD1 LEU A  27       8.580  34.774   9.601  1.00  6.36           H  
ATOM    410 1HD2 LEU A  27      10.821  35.880  11.392  1.00  6.36           H  
ATOM    411 2HD2 LEU A  27       9.662  36.881  10.484  1.00  6.36           H  
ATOM    412 3HD2 LEU A  27       9.835  37.094  12.244  1.00  6.36           H  
ATOM    413  N   ALA A  28       4.803  36.956  12.769  1.00  6.41           N  
ATOM    414  CA  ALA A  28       3.470  37.550  12.621  1.00  6.41           C  
ATOM    415  C   ALA A  28       2.348  36.556  12.941  1.00  6.41           C  
ATOM    416  O   ALA A  28       2.434  35.390  12.539  1.00  6.41           O  
ATOM    417  CB  ALA A  28       3.266  38.054  11.191  1.00  6.41           C  
ATOM    418  H   ALA A  28       4.920  35.957  12.950  1.00  6.41           H  
ATOM    419  HA  ALA A  28       3.429  38.384  13.313  1.00  6.41           H  
ATOM    420 1HB  ALA A  28       2.291  38.524  11.088  1.00  6.41           H  
ATOM    421 2HB  ALA A  28       4.030  38.783  10.932  1.00  6.41           H  
ATOM    422 3HB  ALA A  28       3.329  37.213  10.504  1.00  6.41           H  
ATOM    423  N   PRO A  29       1.215  37.015  13.523  1.00  4.96           N  
ATOM    424  CA  PRO A  29       0.021  36.230  13.795  1.00  4.96           C  
ATOM    425  C   PRO A  29      -0.689  35.784  12.521  1.00  4.96           C  
ATOM    426  O   PRO A  29      -1.450  34.817  12.529  1.00  4.96           O  
ATOM    427  CB  PRO A  29      -0.844  37.207  14.604  1.00  4.96           C  
ATOM    428  CG  PRO A  29      -0.373  38.582  14.196  1.00  4.96           C  
ATOM    429  CD  PRO A  29       1.105  38.435  13.944  1.00  4.96           C  
ATOM    430  HA  PRO A  29       0.299  35.362  14.410  1.00  4.96           H  
ATOM    431 1HB  PRO A  29      -1.907  37.042  14.369  1.00  4.96           H  
ATOM    432 2HB  PRO A  29      -0.722  37.015  15.680  1.00  4.96           H  
ATOM    433 1HG  PRO A  29      -0.923  38.916  13.301  1.00  4.96           H  
ATOM    434 2HG  PRO A  29      -0.596  39.309  14.992  1.00  4.96           H  
ATOM    435 1HD  PRO A  29       1.371  39.131  13.142  1.00  4.96           H  
ATOM    436 2HD  PRO A  29       1.675  38.615  14.869  1.00  4.96           H  
ATOM    437  N   GLU A  30      -0.431  36.476  11.408  1.00  3.16           N  
ATOM    438  CA  GLU A  30      -1.073  36.116  10.150  1.00  3.16           C  
ATOM    439  C   GLU A  30      -0.449  34.839   9.612  1.00  3.16           C  
ATOM    440  O   GLU A  30      -1.141  33.936   9.129  1.00  3.16           O  
ATOM    441  CB  GLU A  30      -0.918  37.255   9.144  1.00  3.16           C  
ATOM    442  CG  GLU A  30      -1.684  38.521   9.517  1.00  3.16           C  
ATOM    443  CD  GLU A  30      -1.471  39.660   8.544  1.00  3.16           C  
ATOM    444  OE1 GLU A  30      -0.664  39.516   7.656  1.00  3.16           O  
ATOM    445  OE2 GLU A  30      -2.116  40.671   8.695  1.00  3.16           O  
ATOM    446  H   GLU A  30       0.192  37.267  11.435  1.00  3.16           H  
ATOM    447  HA  GLU A  30      -2.133  35.936  10.331  1.00  3.16           H  
ATOM    448 1HB  GLU A  30       0.137  37.517   9.055  1.00  3.16           H  
ATOM    449 2HB  GLU A  30      -1.260  36.926   8.164  1.00  3.16           H  
ATOM    450 1HG  GLU A  30      -2.748  38.289   9.560  1.00  3.16           H  
ATOM    451 2HG  GLU A  30      -1.370  38.836  10.513  1.00  3.16           H  
ATOM    452  N   LEU A  31       0.877  34.772   9.719  1.00  1.87           N  
ATOM    453  CA  LEU A  31       1.630  33.610   9.295  1.00  1.87           C  
ATOM    454  C   LEU A  31       1.291  32.464  10.199  1.00  1.87           C  
ATOM    455  O   LEU A  31       1.001  31.358   9.742  1.00  1.87           O  
ATOM    456  CB  LEU A  31       3.130  33.876   9.326  1.00  1.87           C  
ATOM    457  CG  LEU A  31       4.002  32.674   8.982  1.00  1.87           C  
ATOM    458  CD1 LEU A  31       3.674  32.178   7.587  1.00  1.87           C  
ATOM    459  CD2 LEU A  31       5.460  33.070   9.107  1.00  1.87           C  
ATOM    460  H   LEU A  31       1.369  35.553  10.128  1.00  1.87           H  
ATOM    461  HA  LEU A  31       1.337  33.350   8.279  1.00  1.87           H  
ATOM    462 1HB  LEU A  31       3.359  34.673   8.623  1.00  1.87           H  
ATOM    463 2HB  LEU A  31       3.405  34.212  10.328  1.00  1.87           H  
ATOM    464  HG  LEU A  31       3.789  31.874   9.678  1.00  1.87           H  
ATOM    465 1HD1 LEU A  31       4.292  31.310   7.356  1.00  1.87           H  
ATOM    466 2HD1 LEU A  31       2.621  31.896   7.540  1.00  1.87           H  
ATOM    467 3HD1 LEU A  31       3.872  32.968   6.863  1.00  1.87           H  
ATOM    468 1HD2 LEU A  31       6.094  32.212   8.886  1.00  1.87           H  
ATOM    469 2HD2 LEU A  31       5.683  33.878   8.409  1.00  1.87           H  
ATOM    470 3HD2 LEU A  31       5.646  33.409  10.119  1.00  1.87           H  
ATOM    471  N   LEU A  32       1.310  32.740  11.498  1.00  1.18           N  
ATOM    472  CA  LEU A  32       1.034  31.716  12.473  1.00  1.18           C  
ATOM    473  C   LEU A  32      -0.321  31.086  12.197  1.00  1.18           C  
ATOM    474  O   LEU A  32      -0.430  29.862  12.120  1.00  1.18           O  
ATOM    475  CB  LEU A  32       1.047  32.325  13.867  1.00  1.18           C  
ATOM    476  CG  LEU A  32       0.965  31.357  15.018  1.00  1.18           C  
ATOM    477  CD1 LEU A  32       1.571  32.014  16.217  1.00  1.18           C  
ATOM    478  CD2 LEU A  32      -0.478  30.964  15.263  1.00  1.18           C  
ATOM    479  H   LEU A  32       1.553  33.681  11.817  1.00  1.18           H  
ATOM    480  HA  LEU A  32       1.801  30.948  12.403  1.00  1.18           H  
ATOM    481 1HB  LEU A  32       1.960  32.916  13.980  1.00  1.18           H  
ATOM    482 2HB  LEU A  32       0.198  32.996  13.949  1.00  1.18           H  
ATOM    483  HG  LEU A  32       1.548  30.473  14.796  1.00  1.18           H  
ATOM    484 1HD1 LEU A  32       1.539  31.326  17.060  1.00  1.18           H  
ATOM    485 2HD1 LEU A  32       2.600  32.271  15.986  1.00  1.18           H  
ATOM    486 3HD1 LEU A  32       1.014  32.918  16.459  1.00  1.18           H  
ATOM    487 1HD2 LEU A  32      -0.530  30.267  16.102  1.00  1.18           H  
ATOM    488 2HD2 LEU A  32      -1.068  31.849  15.493  1.00  1.18           H  
ATOM    489 3HD2 LEU A  32      -0.882  30.483  14.378  1.00  1.18           H  
ATOM    490  N   ALA A  33      -1.365  31.912  12.049  1.00  0.85           N  
ATOM    491  CA  ALA A  33      -2.691  31.370  11.814  1.00  0.85           C  
ATOM    492  C   ALA A  33      -2.743  30.541  10.535  1.00  0.85           C  
ATOM    493  O   ALA A  33      -3.349  29.463  10.519  1.00  0.85           O  
ATOM    494  CB  ALA A  33      -3.695  32.504  11.727  1.00  0.85           C  
ATOM    495  H   ALA A  33      -1.252  32.923  12.120  1.00  0.85           H  
ATOM    496  HA  ALA A  33      -2.946  30.721  12.652  1.00  0.85           H  
ATOM    497 1HB  ALA A  33      -4.693  32.100  11.575  1.00  0.85           H  
ATOM    498 2HB  ALA A  33      -3.668  33.081  12.651  1.00  0.85           H  
ATOM    499 3HB  ALA A  33      -3.429  33.152  10.888  1.00  0.85           H  
ATOM    500  N   ALA A  34      -2.082  31.005   9.466  1.00  0.72           N  
ATOM    501  CA  ALA A  34      -2.092  30.234   8.232  1.00  0.72           C  
ATOM    502  C   ALA A  34      -1.443  28.877   8.446  1.00  0.72           C  
ATOM    503  O   ALA A  34      -1.949  27.853   7.980  1.00  0.72           O  
ATOM    504  CB  ALA A  34      -1.364  30.988   7.138  1.00  0.72           C  
ATOM    505  H   ALA A  34      -1.597  31.905   9.493  1.00  0.72           H  
ATOM    506  HA  ALA A  34      -3.128  30.076   7.937  1.00  0.72           H  
ATOM    507 1HB  ALA A  34      -1.392  30.413   6.217  1.00  0.72           H  
ATOM    508 2HB  ALA A  34      -1.845  31.954   6.984  1.00  0.72           H  
ATOM    509 3HB  ALA A  34      -0.327  31.145   7.441  1.00  0.72           H  
ATOM    510  N   LEU A  35      -0.346  28.859   9.191  1.00  0.67           N  
ATOM    511  CA  LEU A  35       0.352  27.624   9.474  1.00  0.67           C  
ATOM    512  C   LEU A  35      -0.477  26.680  10.334  1.00  0.67           C  
ATOM    513  O   LEU A  35      -0.452  25.463  10.115  1.00  0.67           O  
ATOM    514  CB  LEU A  35       1.674  27.944  10.130  1.00  0.67           C  
ATOM    515  CG  LEU A  35       2.727  28.569   9.261  1.00  0.67           C  
ATOM    516  CD1 LEU A  35       3.840  29.011  10.146  1.00  0.67           C  
ATOM    517  CD2 LEU A  35       3.213  27.549   8.250  1.00  0.67           C  
ATOM    518  H   LEU A  35       0.030  29.737   9.556  1.00  0.67           H  
ATOM    519  HA  LEU A  35       0.556  27.129   8.527  1.00  0.67           H  
ATOM    520 1HB  LEU A  35       1.478  28.666  10.904  1.00  0.67           H  
ATOM    521 2HB  LEU A  35       2.081  27.042  10.574  1.00  0.67           H  
ATOM    522  HG  LEU A  35       2.323  29.438   8.744  1.00  0.67           H  
ATOM    523 1HD1 LEU A  35       4.629  29.474   9.557  1.00  0.67           H  
ATOM    524 2HD1 LEU A  35       3.441  29.727  10.855  1.00  0.67           H  
ATOM    525 3HD1 LEU A  35       4.228  28.156  10.674  1.00  0.67           H  
ATOM    526 1HD2 LEU A  35       3.988  27.998   7.629  1.00  0.67           H  
ATOM    527 2HD2 LEU A  35       3.622  26.682   8.775  1.00  0.67           H  
ATOM    528 3HD2 LEU A  35       2.380  27.232   7.621  1.00  0.67           H  
ATOM    529  N   GLU A  36      -1.223  27.213  11.312  1.00  0.67           N  
ATOM    530  CA  GLU A  36      -2.060  26.326  12.108  1.00  0.67           C  
ATOM    531  C   GLU A  36      -3.130  25.704  11.219  1.00  0.67           C  
ATOM    532  O   GLU A  36      -3.454  24.521  11.374  1.00  0.67           O  
ATOM    533  CB  GLU A  36      -2.694  27.017  13.329  1.00  0.67           C  
ATOM    534  CG  GLU A  36      -1.704  27.343  14.457  1.00  0.67           C  
ATOM    535  CD  GLU A  36      -2.357  27.889  15.722  1.00  0.67           C  
ATOM    536  OE1 GLU A  36      -3.517  28.229  15.683  1.00  0.67           O  
ATOM    537  OE2 GLU A  36      -1.690  27.933  16.737  1.00  0.67           O  
ATOM    538  H   GLU A  36      -1.192  28.218  11.493  1.00  0.67           H  
ATOM    539  HA  GLU A  36      -1.434  25.521  12.489  1.00  0.67           H  
ATOM    540 1HB  GLU A  36      -3.149  27.957  13.009  1.00  0.67           H  
ATOM    541 2HB  GLU A  36      -3.484  26.389  13.736  1.00  0.67           H  
ATOM    542 1HG  GLU A  36      -1.137  26.450  14.703  1.00  0.67           H  
ATOM    543 2HG  GLU A  36      -1.010  28.081  14.082  1.00  0.67           H  
ATOM    544  N   ALA A  37      -3.663  26.482  10.263  1.00  0.67           N  
ATOM    545  CA  ALA A  37      -4.655  25.943   9.343  1.00  0.67           C  
ATOM    546  C   ALA A  37      -4.054  24.794   8.544  1.00  0.67           C  
ATOM    547  O   ALA A  37      -4.684  23.749   8.379  1.00  0.67           O  
ATOM    548  CB  ALA A  37      -5.165  27.022   8.407  1.00  0.67           C  
ATOM    549  H   ALA A  37      -3.386  27.465  10.194  1.00  0.67           H  
ATOM    550  HA  ALA A  37      -5.487  25.554   9.931  1.00  0.67           H  
ATOM    551 1HB  ALA A  37      -5.917  26.602   7.743  1.00  0.67           H  
ATOM    552 2HB  ALA A  37      -5.601  27.831   8.992  1.00  0.67           H  
ATOM    553 3HB  ALA A  37      -4.346  27.411   7.818  1.00  0.67           H  
ATOM    554  N   VAL A  38      -2.796  24.950   8.118  1.00  0.67           N  
ATOM    555  CA  VAL A  38      -2.144  23.889   7.364  1.00  0.67           C  
ATOM    556  C   VAL A  38      -1.990  22.651   8.221  1.00  0.67           C  
ATOM    557  O   VAL A  38      -2.261  21.539   7.767  1.00  0.67           O  
ATOM    558  CB  VAL A  38      -0.763  24.313   6.855  1.00  0.67           C  
ATOM    559  CG1 VAL A  38      -0.062  23.099   6.257  1.00  0.67           C  
ATOM    560  CG2 VAL A  38      -0.914  25.407   5.824  1.00  0.67           C  
ATOM    561  H   VAL A  38      -2.319  25.840   8.276  1.00  0.67           H  
ATOM    562  HA  VAL A  38      -2.766  23.645   6.506  1.00  0.67           H  
ATOM    563  HB  VAL A  38      -0.162  24.671   7.690  1.00  0.67           H  
ATOM    564 1HG1 VAL A  38       0.927  23.386   5.904  1.00  0.67           H  
ATOM    565 2HG1 VAL A  38       0.034  22.329   7.020  1.00  0.67           H  
ATOM    566 3HG1 VAL A  38      -0.647  22.712   5.425  1.00  0.67           H  
ATOM    567 1HG2 VAL A  38       0.069  25.707   5.467  1.00  0.67           H  
ATOM    568 2HG2 VAL A  38      -1.510  25.039   4.991  1.00  0.67           H  
ATOM    569 3HG2 VAL A  38      -1.409  26.256   6.269  1.00  0.67           H  
ATOM    570  N   ARG A  39      -1.549  22.833   9.462  1.00  0.68           N  
ATOM    571  CA  ARG A  39      -1.385  21.702  10.356  1.00  0.68           C  
ATOM    572  C   ARG A  39      -2.711  20.962  10.524  1.00  0.68           C  
ATOM    573  O   ARG A  39      -2.757  19.727  10.497  1.00  0.68           O  
ATOM    574  CB  ARG A  39      -0.856  22.169  11.699  1.00  0.68           C  
ATOM    575  CG  ARG A  39      -0.578  21.076  12.694  1.00  0.68           C  
ATOM    576  CD  ARG A  39       0.103  21.603  13.924  1.00  0.68           C  
ATOM    577  NE  ARG A  39      -0.743  22.541  14.658  1.00  0.68           N  
ATOM    578  CZ  ARG A  39      -0.362  23.215  15.762  1.00  0.68           C  
ATOM    579  NH1 ARG A  39       0.842  23.024  16.261  1.00  0.68           N  
ATOM    580  NH2 ARG A  39      -1.199  24.066  16.343  1.00  0.68           N  
ATOM    581  H   ARG A  39      -1.321  23.776   9.781  1.00  0.68           H  
ATOM    582  HA  ARG A  39      -0.658  21.022   9.923  1.00  0.68           H  
ATOM    583 1HB  ARG A  39       0.067  22.731  11.550  1.00  0.68           H  
ATOM    584 2HB  ARG A  39      -1.576  22.849  12.151  1.00  0.68           H  
ATOM    585 1HG  ARG A  39      -1.519  20.615  12.993  1.00  0.68           H  
ATOM    586 2HG  ARG A  39       0.058  20.332  12.232  1.00  0.68           H  
ATOM    587 1HD  ARG A  39       0.368  20.781  14.586  1.00  0.68           H  
ATOM    588 2HD  ARG A  39       1.017  22.129  13.630  1.00  0.68           H  
ATOM    589  HE  ARG A  39      -1.670  22.716  14.296  1.00  0.68           H  
ATOM    590 1HH1 ARG A  39       1.501  22.361  15.805  1.00  0.68           H  
ATOM    591 2HH1 ARG A  39       1.134  23.522  17.083  1.00  0.68           H  
ATOM    592 1HH2 ARG A  39      -2.124  24.214  15.957  1.00  0.68           H  
ATOM    593 2HH2 ARG A  39      -0.917  24.580  17.166  1.00  0.68           H  
ATOM    594  N   ALA A  40      -3.808  21.713  10.678  1.00  0.69           N  
ATOM    595  CA  ALA A  40      -5.115  21.089  10.823  1.00  0.69           C  
ATOM    596  C   ALA A  40      -5.472  20.272   9.589  1.00  0.69           C  
ATOM    597  O   ALA A  40      -5.984  19.153   9.708  1.00  0.69           O  
ATOM    598  CB  ALA A  40      -6.177  22.147  11.052  1.00  0.69           C  
ATOM    599  H   ALA A  40      -3.726  22.730  10.713  1.00  0.69           H  
ATOM    600  HA  ALA A  40      -5.077  20.420  11.680  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      -7.145  21.669  11.181  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      -5.929  22.721  11.944  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      -6.213  22.813  10.194  1.00  0.69           H  
ATOM    604  N   LEU A  41      -5.158  20.805   8.405  1.00  0.70           N  
ATOM    605  CA  LEU A  41      -5.451  20.106   7.166  1.00  0.70           C  
ATOM    606  C   LEU A  41      -4.631  18.828   7.055  1.00  0.70           C  
ATOM    607  O   LEU A  41      -5.153  17.789   6.652  1.00  0.70           O  
ATOM    608  CB  LEU A  41      -5.184  21.035   5.979  1.00  0.70           C  
ATOM    609  CG  LEU A  41      -6.164  22.208   5.859  1.00  0.70           C  
ATOM    610  CD1 LEU A  41      -5.679  23.175   4.787  1.00  0.70           C  
ATOM    611  CD2 LEU A  41      -7.542  21.663   5.532  1.00  0.70           C  
ATOM    612  H   LEU A  41      -4.744  21.739   8.369  1.00  0.70           H  
ATOM    613  HA  LEU A  41      -6.505  19.839   7.165  1.00  0.70           H  
ATOM    614 1HB  LEU A  41      -4.182  21.445   6.076  1.00  0.70           H  
ATOM    615 2HB  LEU A  41      -5.232  20.454   5.060  1.00  0.70           H  
ATOM    616  HG  LEU A  41      -6.211  22.740   6.799  1.00  0.70           H  
ATOM    617 1HD1 LEU A  41      -6.373  24.010   4.711  1.00  0.70           H  
ATOM    618 2HD1 LEU A  41      -4.694  23.549   5.060  1.00  0.70           H  
ATOM    619 3HD1 LEU A  41      -5.621  22.660   3.831  1.00  0.70           H  
ATOM    620 1HD2 LEU A  41      -8.248  22.489   5.456  1.00  0.70           H  
ATOM    621 2HD2 LEU A  41      -7.507  21.125   4.585  1.00  0.70           H  
ATOM    622 3HD2 LEU A  41      -7.860  20.985   6.324  1.00  0.70           H  
ATOM    623  N   LEU A  42      -3.366  18.879   7.467  1.00  0.71           N  
ATOM    624  CA  LEU A  42      -2.523  17.693   7.401  1.00  0.71           C  
ATOM    625  C   LEU A  42      -3.061  16.610   8.316  1.00  0.71           C  
ATOM    626  O   LEU A  42      -3.086  15.425   7.961  1.00  0.71           O  
ATOM    627  CB  LEU A  42      -1.113  18.044   7.828  1.00  0.71           C  
ATOM    628  CG  LEU A  42      -0.335  18.936   6.891  1.00  0.71           C  
ATOM    629  CD1 LEU A  42       0.926  19.358   7.573  1.00  0.71           C  
ATOM    630  CD2 LEU A  42      -0.030  18.182   5.631  1.00  0.71           C  
ATOM    631  H   LEU A  42      -2.979  19.767   7.792  1.00  0.71           H  
ATOM    632  HA  LEU A  42      -2.516  17.323   6.380  1.00  0.71           H  
ATOM    633 1HB  LEU A  42      -1.162  18.547   8.790  1.00  0.71           H  
ATOM    634 2HB  LEU A  42      -0.551  17.121   7.949  1.00  0.71           H  
ATOM    635  HG  LEU A  42      -0.915  19.820   6.651  1.00  0.71           H  
ATOM    636 1HD1 LEU A  42       1.500  19.996   6.910  1.00  0.71           H  
ATOM    637 2HD1 LEU A  42       0.689  19.896   8.478  1.00  0.71           H  
ATOM    638 3HD1 LEU A  42       1.493  18.482   7.819  1.00  0.71           H  
ATOM    639 1HD2 LEU A  42       0.536  18.820   4.954  1.00  0.71           H  
ATOM    640 2HD2 LEU A  42       0.556  17.301   5.877  1.00  0.71           H  
ATOM    641 3HD2 LEU A  42      -0.961  17.880   5.153  1.00  0.71           H  
ATOM    642  N   ARG A  43      -3.525  17.017   9.494  1.00  0.73           N  
ATOM    643  CA  ARG A  43      -4.084  16.060  10.423  1.00  0.73           C  
ATOM    644  C   ARG A  43      -5.359  15.458   9.846  1.00  0.73           C  
ATOM    645  O   ARG A  43      -5.560  14.244   9.924  1.00  0.73           O  
ATOM    646  CB  ARG A  43      -4.343  16.724  11.763  1.00  0.73           C  
ATOM    647  CG  ARG A  43      -3.077  17.054  12.560  1.00  0.73           C  
ATOM    648  CD  ARG A  43      -3.398  17.800  13.795  1.00  0.73           C  
ATOM    649  NE  ARG A  43      -2.222  18.034  14.622  1.00  0.73           N  
ATOM    650  CZ  ARG A  43      -2.208  18.815  15.721  1.00  0.73           C  
ATOM    651  NH1 ARG A  43      -3.302  19.441  16.091  1.00  0.73           N  
ATOM    652  NH2 ARG A  43      -1.102  18.949  16.431  1.00  0.73           N  
ATOM    653  H   ARG A  43      -3.466  18.004   9.755  1.00  0.73           H  
ATOM    654  HA  ARG A  43      -3.359  15.261  10.574  1.00  0.73           H  
ATOM    655 1HB  ARG A  43      -4.878  17.659  11.600  1.00  0.73           H  
ATOM    656 2HB  ARG A  43      -4.976  16.084  12.375  1.00  0.73           H  
ATOM    657 1HG  ARG A  43      -2.568  16.131  12.834  1.00  0.73           H  
ATOM    658 2HG  ARG A  43      -2.411  17.665  11.949  1.00  0.73           H  
ATOM    659 1HD  ARG A  43      -3.819  18.769  13.522  1.00  0.73           H  
ATOM    660 2HD  ARG A  43      -4.124  17.241  14.382  1.00  0.73           H  
ATOM    661  HE  ARG A  43      -1.365  17.564  14.364  1.00  0.73           H  
ATOM    662 1HH1 ARG A  43      -4.151  19.337  15.552  1.00  0.73           H  
ATOM    663 2HH1 ARG A  43      -3.296  20.023  16.917  1.00  0.73           H  
ATOM    664 1HH2 ARG A  43      -0.255  18.463  16.160  1.00  0.73           H  
ATOM    665 2HH2 ARG A  43      -1.099  19.533  17.254  1.00  0.73           H  
ATOM    666  N   ALA A  44      -6.194  16.289   9.209  1.00  0.75           N  
ATOM    667  CA  ALA A  44      -7.424  15.796   8.602  1.00  0.75           C  
ATOM    668  C   ALA A  44      -7.116  14.768   7.516  1.00  0.75           C  
ATOM    669  O   ALA A  44      -7.797  13.745   7.406  1.00  0.75           O  
ATOM    670  CB  ALA A  44      -8.220  16.951   8.018  1.00  0.75           C  
ATOM    671  H   ALA A  44      -5.989  17.288   9.179  1.00  0.75           H  
ATOM    672  HA  ALA A  44      -8.013  15.307   9.380  1.00  0.75           H  
ATOM    673 1HB  ALA A  44      -9.146  16.576   7.589  1.00  0.75           H  
ATOM    674 2HB  ALA A  44      -8.444  17.670   8.806  1.00  0.75           H  
ATOM    675 3HB  ALA A  44      -7.632  17.437   7.244  1.00  0.75           H  
ATOM    676  N   LEU A  45      -6.058  15.014   6.738  1.00  0.79           N  
ATOM    677  CA  LEU A  45      -5.667  14.081   5.692  1.00  0.79           C  
ATOM    678  C   LEU A  45      -5.224  12.758   6.292  1.00  0.79           C  
ATOM    679  O   LEU A  45      -5.544  11.689   5.763  1.00  0.79           O  
ATOM    680  CB  LEU A  45      -4.536  14.667   4.844  1.00  0.79           C  
ATOM    681  CG  LEU A  45      -4.910  15.844   3.963  1.00  0.79           C  
ATOM    682  CD1 LEU A  45      -3.645  16.423   3.339  1.00  0.79           C  
ATOM    683  CD2 LEU A  45      -5.888  15.374   2.906  1.00  0.79           C  
ATOM    684  H   LEU A  45      -5.542  15.888   6.855  1.00  0.79           H  
ATOM    685  HA  LEU A  45      -6.527  13.903   5.051  1.00  0.79           H  
ATOM    686 1HB  LEU A  45      -3.744  14.997   5.512  1.00  0.79           H  
ATOM    687 2HB  LEU A  45      -4.136  13.883   4.206  1.00  0.79           H  
ATOM    688  HG  LEU A  45      -5.378  16.614   4.559  1.00  0.79           H  
ATOM    689 1HD1 LEU A  45      -3.905  17.273   2.711  1.00  0.79           H  
ATOM    690 2HD1 LEU A  45      -2.973  16.749   4.126  1.00  0.79           H  
ATOM    691 3HD1 LEU A  45      -3.155  15.661   2.737  1.00  0.79           H  
ATOM    692 1HD2 LEU A  45      -6.166  16.215   2.272  1.00  0.79           H  
ATOM    693 2HD2 LEU A  45      -5.424  14.597   2.299  1.00  0.79           H  
ATOM    694 3HD2 LEU A  45      -6.779  14.974   3.391  1.00  0.79           H  
ATOM    695  N   LEU A  46      -4.531  12.819   7.426  1.00  0.87           N  
ATOM    696  CA  LEU A  46      -4.059  11.603   8.059  1.00  0.87           C  
ATOM    697  C   LEU A  46      -5.261  10.793   8.534  1.00  0.87           C  
ATOM    698  O   LEU A  46      -5.316   9.576   8.329  1.00  0.87           O  
ATOM    699  CB  LEU A  46      -3.130  11.938   9.230  1.00  0.87           C  
ATOM    700  CG  LEU A  46      -2.451  10.751   9.908  1.00  0.87           C  
ATOM    701  CD1 LEU A  46      -1.596  10.022   8.876  1.00  0.87           C  
ATOM    702  CD2 LEU A  46      -1.582  11.251  11.041  1.00  0.87           C  
ATOM    703  H   LEU A  46      -4.280  13.728   7.819  1.00  0.87           H  
ATOM    704  HA  LEU A  46      -3.512  11.011   7.328  1.00  0.87           H  
ATOM    705 1HB  LEU A  46      -2.360  12.624   8.884  1.00  0.87           H  
ATOM    706 2HB  LEU A  46      -3.717  12.454   9.990  1.00  0.87           H  
ATOM    707  HG  LEU A  46      -3.203  10.060  10.294  1.00  0.87           H  
ATOM    708 1HD1 LEU A  46      -1.102   9.185   9.350  1.00  0.87           H  
ATOM    709 2HD1 LEU A  46      -2.229   9.666   8.063  1.00  0.87           H  
ATOM    710 3HD1 LEU A  46      -0.844  10.704   8.481  1.00  0.87           H  
ATOM    711 1HD2 LEU A  46      -1.086  10.405  11.522  1.00  0.87           H  
ATOM    712 2HD2 LEU A  46      -0.829  11.936  10.645  1.00  0.87           H  
ATOM    713 3HD2 LEU A  46      -2.202  11.773  11.770  1.00  0.87           H  
ATOM    714  N   GLU A  47      -6.246  11.474   9.141  1.00  0.99           N  
ATOM    715  CA  GLU A  47      -7.448  10.783   9.603  1.00  0.99           C  
ATOM    716  C   GLU A  47      -8.215  10.172   8.428  1.00  0.99           C  
ATOM    717  O   GLU A  47      -8.769   9.080   8.539  1.00  0.99           O  
ATOM    718  CB  GLU A  47      -8.374  11.733  10.385  1.00  0.99           C  
ATOM    719  CG  GLU A  47      -7.851  12.166  11.763  1.00  0.99           C  
ATOM    720  CD  GLU A  47      -8.795  13.112  12.500  1.00  0.99           C  
ATOM    721  OE1 GLU A  47      -9.778  13.524  11.926  1.00  0.99           O  
ATOM    722  OE2 GLU A  47      -8.529  13.409  13.644  1.00  0.99           O  
ATOM    723  H   GLU A  47      -6.141  12.479   9.291  1.00  0.99           H  
ATOM    724  HA  GLU A  47      -7.145   9.972  10.266  1.00  0.99           H  
ATOM    725 1HB  GLU A  47      -8.532  12.638   9.796  1.00  0.99           H  
ATOM    726 2HB  GLU A  47      -9.345  11.261  10.523  1.00  0.99           H  
ATOM    727 1HG  GLU A  47      -7.693  11.279  12.374  1.00  0.99           H  
ATOM    728 2HG  GLU A  47      -6.887  12.657  11.628  1.00  0.99           H  
ATOM    729  N   ALA A  48      -8.266  10.888   7.298  1.00  1.18           N  
ATOM    730  CA  ALA A  48      -8.934  10.389   6.100  1.00  1.18           C  
ATOM    731  C   ALA A  48      -8.252   9.127   5.565  1.00  1.18           C  
ATOM    732  O   ALA A  48      -8.916   8.203   5.090  1.00  1.18           O  
ATOM    733  CB  ALA A  48      -8.947  11.461   5.023  1.00  1.18           C  
ATOM    734  H   ALA A  48      -7.839  11.813   7.277  1.00  1.18           H  
ATOM    735  HA  ALA A  48      -9.958  10.136   6.367  1.00  1.18           H  
ATOM    736 1HB  ALA A  48      -9.470  11.089   4.146  1.00  1.18           H  
ATOM    737 2HB  ALA A  48      -9.450  12.349   5.404  1.00  1.18           H  
ATOM    738 3HB  ALA A  48      -7.925  11.714   4.755  1.00  1.18           H  
ATOM    739  N   LEU A  49      -6.919   9.100   5.645  1.00  1.44           N  
ATOM    740  CA  LEU A  49      -6.107   7.986   5.167  1.00  1.44           C  
ATOM    741  C   LEU A  49      -6.304   6.700   5.974  1.00  1.44           C  
ATOM    742  O   LEU A  49      -6.500   5.633   5.385  1.00  1.44           O  
ATOM    743  CB  LEU A  49      -4.634   8.415   5.170  1.00  1.44           C  
ATOM    744  CG  LEU A  49      -3.581   7.394   4.747  1.00  1.44           C  
ATOM    745  CD1 LEU A  49      -3.841   6.924   3.330  1.00  1.44           C  
ATOM    746  CD2 LEU A  49      -2.217   8.064   4.835  1.00  1.44           C  
ATOM    747  H   LEU A  49      -6.439   9.916   6.024  1.00  1.44           H  
ATOM    748  HA  LEU A  49      -6.398   7.783   4.138  1.00  1.44           H  
ATOM    749 1HB  LEU A  49      -4.532   9.286   4.525  1.00  1.44           H  
ATOM    750 2HB  LEU A  49      -4.381   8.724   6.178  1.00  1.44           H  
ATOM    751  HG  LEU A  49      -3.617   6.530   5.415  1.00  1.44           H  
ATOM    752 1HD1 LEU A  49      -3.080   6.206   3.043  1.00  1.44           H  
ATOM    753 2HD1 LEU A  49      -4.822   6.453   3.278  1.00  1.44           H  
ATOM    754 3HD1 LEU A  49      -3.808   7.776   2.654  1.00  1.44           H  
ATOM    755 1HD2 LEU A  49      -1.450   7.350   4.547  1.00  1.44           H  
ATOM    756 2HD2 LEU A  49      -2.189   8.922   4.167  1.00  1.44           H  
ATOM    757 3HD2 LEU A  49      -2.048   8.400   5.847  1.00  1.44           H  
ATOM    758  N   ALA A  50      -6.240   6.794   7.308  1.00  1.77           N  
ATOM    759  CA  ALA A  50      -6.409   5.613   8.167  1.00  1.77           C  
ATOM    760  C   ALA A  50      -6.412   5.985   9.655  1.00  1.77           C  
ATOM    761  O   ALA A  50      -7.303   5.546  10.384  1.00  1.77           O  
ATOM    762  OXT ALA A  50      -5.387   6.432  10.179  1.00  1.77           O  
ATOM    763  CB  ALA A  50      -5.315   4.574   7.905  1.00  1.77           C  
ATOM    764  H   ALA A  50      -6.072   7.714   7.723  1.00  1.77           H  
ATOM    765  HA  ALA A  50      -7.378   5.170   7.935  1.00  1.77           H  
ATOM    766 1HB  ALA A  50      -5.491   3.707   8.542  1.00  1.77           H  
ATOM    767 2HB  ALA A  50      -5.314   4.248   6.872  1.00  1.77           H  
ATOM    768 3HB  ALA A  50      -4.358   4.990   8.131  1.00  1.77           H  
ENDMDL

REMARK ID 640451 DOMAINID 634048 MODEL 2 T0_50_PLE1
MODEL     2
ATOM      1  N   SER A   1      -0.062   0.048   0.172  1.00  1.77           N  
ATOM      2  CA  SER A   1       1.368   0.336   0.074  1.00  1.77           C  
ATOM      3  C   SER A   1       1.663   1.837   0.103  1.00  1.77           C  
ATOM      4  O   SER A   1       2.350   2.336   1.005  1.00  1.77           O  
ATOM      5  CB  SER A   1       1.936  -0.281  -1.193  1.00  1.77           C  
ATOM      6  OG  SER A   1       3.301   0.008  -1.333  1.00  1.77           O  
ATOM      7 1H   SER A   1      -0.224  -0.578   0.945  1.00  1.77           H  
ATOM      8 2H   SER A   1      -0.593   0.902   0.333  1.00  1.77           H  
ATOM      9 3H   SER A   1      -0.384  -0.384  -0.680  1.00  1.77           H  
ATOM     10  HA  SER A   1       1.864  -0.120   0.932  1.00  1.77           H  
ATOM     11 1HB  SER A   1       1.793  -1.360  -1.164  1.00  1.77           H  
ATOM     12 2HB  SER A   1       1.392   0.095  -2.057  1.00  1.77           H  
ATOM     13  HG  SER A   1       3.730  -0.365  -0.561  1.00  1.77           H  
ATOM     14  N   LEU A   2       1.118   2.570  -0.865  1.00  1.61           N  
ATOM     15  CA  LEU A   2       1.322   4.014  -0.925  1.00  1.61           C  
ATOM     16  C   LEU A   2       0.991   4.721   0.377  1.00  1.61           C  
ATOM     17  O   LEU A   2       1.689   5.652   0.766  1.00  1.61           O  
ATOM     18  CB  LEU A   2       0.494   4.634  -2.048  1.00  1.61           C  
ATOM     19  CG  LEU A   2       0.617   6.144  -2.160  1.00  1.61           C  
ATOM     20  CD1 LEU A   2       2.060   6.525  -2.435  1.00  1.61           C  
ATOM     21  CD2 LEU A   2      -0.297   6.653  -3.257  1.00  1.61           C  
ATOM     22  H   LEU A   2       0.564   2.135  -1.588  1.00  1.61           H  
ATOM     23  HA  LEU A   2       2.374   4.194  -1.145  1.00  1.61           H  
ATOM     24 1HB  LEU A   2       0.799   4.197  -2.995  1.00  1.61           H  
ATOM     25 2HB  LEU A   2      -0.559   4.397  -1.875  1.00  1.61           H  
ATOM     26  HG  LEU A   2       0.324   6.580  -1.227  1.00  1.61           H  
ATOM     27 1HD1 LEU A   2       2.146   7.610  -2.492  1.00  1.61           H  
ATOM     28 2HD1 LEU A   2       2.685   6.156  -1.631  1.00  1.61           H  
ATOM     29 3HD1 LEU A   2       2.381   6.084  -3.376  1.00  1.61           H  
ATOM     30 1HD2 LEU A   2      -0.217   7.739  -3.322  1.00  1.61           H  
ATOM     31 2HD2 LEU A   2      -0.006   6.209  -4.209  1.00  1.61           H  
ATOM     32 3HD2 LEU A   2      -1.327   6.377  -3.026  1.00  1.61           H  
ATOM     33  N   GLU A   3      -0.064   4.298   1.052  1.00  1.44           N  
ATOM     34  CA  GLU A   3      -0.467   4.941   2.287  1.00  1.44           C  
ATOM     35  C   GLU A   3       0.643   4.879   3.343  1.00  1.44           C  
ATOM     36  O   GLU A   3       0.760   5.771   4.179  1.00  1.44           O  
ATOM     37  CB  GLU A   3      -1.697   4.229   2.812  1.00  1.44           C  
ATOM     38  CG  GLU A   3      -2.790   4.150   1.781  1.00  1.44           C  
ATOM     39  CD  GLU A   3      -2.534   2.966   0.823  1.00  1.44           C  
ATOM     40  OE1 GLU A   3      -1.537   2.275   1.008  1.00  1.44           O  
ATOM     41  OE2 GLU A   3      -3.298   2.770  -0.083  1.00  1.44           O  
ATOM     42  H   GLU A   3      -0.607   3.533   0.692  1.00  1.44           H  
ATOM     43  HA  GLU A   3      -0.700   5.985   2.080  1.00  1.44           H  
ATOM     44 1HB  GLU A   3      -1.436   3.217   3.121  1.00  1.44           H  
ATOM     45 2HB  GLU A   3      -2.085   4.757   3.686  1.00  1.44           H  
ATOM     46 1HG  GLU A   3      -3.752   4.018   2.277  1.00  1.44           H  
ATOM     47 2HG  GLU A   3      -2.819   5.082   1.215  1.00  1.44           H  
ATOM     48  N   ALA A   4       1.463   3.814   3.330  1.00  1.29           N  
ATOM     49  CA  ALA A   4       2.539   3.708   4.307  1.00  1.29           C  
ATOM     50  C   ALA A   4       3.543   4.804   4.033  1.00  1.29           C  
ATOM     51  O   ALA A   4       4.053   5.457   4.951  1.00  1.29           O  
ATOM     52  CB  ALA A   4       3.204   2.347   4.241  1.00  1.29           C  
ATOM     53  H   ALA A   4       1.383   3.114   2.601  1.00  1.29           H  
ATOM     54  HA  ALA A   4       2.122   3.861   5.302  1.00  1.29           H  
ATOM     55 1HB  ALA A   4       4.000   2.295   4.980  1.00  1.29           H  
ATOM     56 2HB  ALA A   4       2.467   1.572   4.443  1.00  1.29           H  
ATOM     57 3HB  ALA A   4       3.623   2.197   3.247  1.00  1.29           H  
ATOM     58  N   LEU A   5       3.802   5.012   2.740  1.00  1.15           N  
ATOM     59  CA  LEU A   5       4.727   6.045   2.312  1.00  1.15           C  
ATOM     60  C   LEU A   5       4.202   7.410   2.666  1.00  1.15           C  
ATOM     61  O   LEU A   5       4.923   8.235   3.225  1.00  1.15           O  
ATOM     62  CB  LEU A   5       4.986   6.006   0.808  1.00  1.15           C  
ATOM     63  CG  LEU A   5       5.877   7.147   0.314  1.00  1.15           C  
ATOM     64  CD1 LEU A   5       7.234   7.066   0.998  1.00  1.15           C  
ATOM     65  CD2 LEU A   5       6.006   7.080  -1.191  1.00  1.15           C  
ATOM     66  H   LEU A   5       3.329   4.419   2.050  1.00  1.15           H  
ATOM     67  HA  LEU A   5       5.672   5.896   2.830  1.00  1.15           H  
ATOM     68 1HB  LEU A   5       5.454   5.060   0.551  1.00  1.15           H  
ATOM     69 2HB  LEU A   5       4.045   6.077   0.288  1.00  1.15           H  
ATOM     70  HG  LEU A   5       5.421   8.092   0.587  1.00  1.15           H  
ATOM     71 1HD1 LEU A   5       7.861   7.892   0.661  1.00  1.15           H  
ATOM     72 2HD1 LEU A   5       7.100   7.132   2.078  1.00  1.15           H  
ATOM     73 3HD1 LEU A   5       7.712   6.121   0.748  1.00  1.15           H  
ATOM     74 1HD2 LEU A   5       6.629   7.905  -1.538  1.00  1.15           H  
ATOM     75 2HD2 LEU A   5       6.463   6.133  -1.476  1.00  1.15           H  
ATOM     76 3HD2 LEU A   5       5.018   7.159  -1.641  1.00  1.15           H  
ATOM     77  N   LEU A   6       2.942   7.656   2.340  1.00  1.05           N  
ATOM     78  CA  LEU A   6       2.387   8.969   2.573  1.00  1.05           C  
ATOM     79  C   LEU A   6       2.398   9.289   4.051  1.00  1.05           C  
ATOM     80  O   LEU A   6       2.754  10.402   4.443  1.00  1.05           O  
ATOM     81  CB  LEU A   6       0.960   9.027   2.056  1.00  1.05           C  
ATOM     82  CG  LEU A   6       0.816   8.920   0.559  1.00  1.05           C  
ATOM     83  CD1 LEU A   6      -0.666   8.831   0.222  1.00  1.05           C  
ATOM     84  CD2 LEU A   6       1.491  10.090  -0.112  1.00  1.05           C  
ATOM     85  H   LEU A   6       2.388   6.926   1.893  1.00  1.05           H  
ATOM     86  HA  LEU A   6       2.995   9.703   2.049  1.00  1.05           H  
ATOM     87 1HB  LEU A   6       0.399   8.207   2.503  1.00  1.05           H  
ATOM     88 2HB  LEU A   6       0.512   9.964   2.371  1.00  1.05           H  
ATOM     89  HG  LEU A   6       1.298   8.018   0.223  1.00  1.05           H  
ATOM     90 1HD1 LEU A   6      -0.790   8.733  -0.855  1.00  1.05           H  
ATOM     91 2HD1 LEU A   6      -1.098   7.963   0.716  1.00  1.05           H  
ATOM     92 3HD1 LEU A   6      -1.170   9.731   0.563  1.00  1.05           H  
ATOM     93 1HD2 LEU A   6       1.391   9.991  -1.193  1.00  1.05           H  
ATOM     94 2HD2 LEU A   6       1.025  11.019   0.214  1.00  1.05           H  
ATOM     95 3HD2 LEU A   6       2.547  10.097   0.155  1.00  1.05           H  
ATOM     96  N   ARG A   7       2.078   8.306   4.897  1.00  0.96           N  
ATOM     97  CA  ARG A   7       2.118   8.581   6.316  1.00  0.96           C  
ATOM     98  C   ARG A   7       3.539   8.915   6.738  1.00  0.96           C  
ATOM     99  O   ARG A   7       3.753   9.873   7.477  1.00  0.96           O  
ATOM    100  CB  ARG A   7       1.620   7.399   7.125  1.00  0.96           C  
ATOM    101  CG  ARG A   7       0.126   7.135   7.041  1.00  0.96           C  
ATOM    102  CD  ARG A   7      -0.255   5.958   7.820  1.00  0.96           C  
ATOM    103  NE  ARG A   7      -0.051   6.162   9.257  1.00  0.96           N  
ATOM    104  CZ  ARG A   7      -0.961   6.746  10.063  1.00  0.96           C  
ATOM    105  NH1 ARG A   7      -2.076   7.169   9.542  1.00  0.96           N  
ATOM    106  NH2 ARG A   7      -0.738   6.878  11.360  1.00  0.96           N  
ATOM    107  H   ARG A   7       1.782   7.388   4.562  1.00  0.96           H  
ATOM    108  HA  ARG A   7       1.479   9.436   6.521  1.00  0.96           H  
ATOM    109 1HB  ARG A   7       2.125   6.496   6.775  1.00  0.96           H  
ATOM    110 2HB  ARG A   7       1.882   7.537   8.174  1.00  0.96           H  
ATOM    111 1HG  ARG A   7      -0.423   7.973   7.424  1.00  0.96           H  
ATOM    112 2HG  ARG A   7      -0.164   6.972   6.019  1.00  0.96           H  
ATOM    113 1HD  ARG A   7      -1.313   5.742   7.652  1.00  0.96           H  
ATOM    114 2HD  ARG A   7       0.347   5.105   7.503  1.00  0.96           H  
ATOM    115  HE  ARG A   7       0.812   5.833   9.672  1.00  0.96           H  
ATOM    116 1HH1 ARG A   7      -2.233   7.058   8.556  1.00  0.96           H  
ATOM    117 2HH1 ARG A   7      -2.819   7.569  10.133  1.00  0.96           H  
ATOM    118 1HH2 ARG A   7       0.127   6.546  11.763  1.00  0.96           H  
ATOM    119 2HH2 ARG A   7      -1.440   7.315  11.947  1.00  0.96           H  
ATOM    120  N   ALA A   8       4.529   8.164   6.231  1.00  0.90           N  
ATOM    121  CA  ALA A   8       5.914   8.427   6.604  1.00  0.90           C  
ATOM    122  C   ALA A   8       6.338   9.831   6.198  1.00  0.90           C  
ATOM    123  O   ALA A   8       6.988  10.547   6.966  1.00  0.90           O  
ATOM    124  CB  ALA A   8       6.831   7.412   5.937  1.00  0.90           C  
ATOM    125  H   ALA A   8       4.322   7.375   5.615  1.00  0.90           H  
ATOM    126  HA  ALA A   8       5.996   8.341   7.689  1.00  0.90           H  
ATOM    127 1HB  ALA A   8       7.860   7.599   6.235  1.00  0.90           H  
ATOM    128 2HB  ALA A   8       6.537   6.407   6.239  1.00  0.90           H  
ATOM    129 3HB  ALA A   8       6.745   7.502   4.856  1.00  0.90           H  
ATOM    130  N   LEU A   9       5.926  10.255   5.007  1.00  0.86           N  
ATOM    131  CA  LEU A   9       6.309  11.570   4.528  1.00  0.86           C  
ATOM    132  C   LEU A   9       5.689  12.645   5.407  1.00  0.86           C  
ATOM    133  O   LEU A   9       6.340  13.642   5.735  1.00  0.86           O  
ATOM    134  CB  LEU A   9       5.875  11.728   3.072  1.00  0.86           C  
ATOM    135  CG  LEU A   9       6.627  10.822   2.074  1.00  0.86           C  
ATOM    136  CD1 LEU A   9       5.982  10.944   0.702  1.00  0.86           C  
ATOM    137  CD2 LEU A   9       8.088  11.198   2.049  1.00  0.86           C  
ATOM    138  H   LEU A   9       5.379   9.631   4.412  1.00  0.86           H  
ATOM    139  HA  LEU A   9       7.390  11.658   4.585  1.00  0.86           H  
ATOM    140 1HB  LEU A   9       4.813  11.486   3.003  1.00  0.86           H  
ATOM    141 2HB  LEU A   9       6.017  12.763   2.771  1.00  0.86           H  
ATOM    142  HG  LEU A   9       6.545   9.795   2.389  1.00  0.86           H  
ATOM    143 1HD1 LEU A   9       6.500  10.294  -0.001  1.00  0.86           H  
ATOM    144 2HD1 LEU A   9       4.939  10.647   0.770  1.00  0.86           H  
ATOM    145 3HD1 LEU A   9       6.047  11.973   0.359  1.00  0.86           H  
ATOM    146 1HD2 LEU A   9       8.616  10.546   1.352  1.00  0.86           H  
ATOM    147 2HD2 LEU A   9       8.194  12.235   1.729  1.00  0.86           H  
ATOM    148 3HD2 LEU A   9       8.509  11.080   3.047  1.00  0.86           H  
ATOM    149  N   LEU A  10       4.443  12.426   5.825  1.00  0.83           N  
ATOM    150  CA  LEU A  10       3.764  13.360   6.701  1.00  0.83           C  
ATOM    151  C   LEU A  10       4.408  13.400   8.078  1.00  0.83           C  
ATOM    152  O   LEU A  10       4.565  14.472   8.657  1.00  0.83           O  
ATOM    153  CB  LEU A  10       2.298  12.983   6.789  1.00  0.83           C  
ATOM    154  CG  LEU A  10       1.516  13.225   5.510  1.00  0.83           C  
ATOM    155  CD1 LEU A  10       0.150  12.608   5.619  1.00  0.83           C  
ATOM    156  CD2 LEU A  10       1.414  14.718   5.284  1.00  0.83           C  
ATOM    157  H   LEU A  10       3.945  11.591   5.508  1.00  0.83           H  
ATOM    158  HA  LEU A  10       3.833  14.352   6.260  1.00  0.83           H  
ATOM    159 1HB  LEU A  10       2.243  11.926   7.008  1.00  0.83           H  
ATOM    160 2HB  LEU A  10       1.826  13.538   7.601  1.00  0.83           H  
ATOM    161  HG  LEU A  10       2.035  12.762   4.675  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10      -0.391  12.774   4.699  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10       0.259  11.543   5.790  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10      -0.381  13.062   6.438  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10       0.870  14.907   4.367  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10       0.886  15.182   6.128  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10       2.414  15.135   5.203  1.00  0.83           H  
ATOM    168  N   GLU A  11       4.830  12.252   8.609  1.00  0.80           N  
ATOM    169  CA  GLU A  11       5.467  12.279   9.920  1.00  0.80           C  
ATOM    170  C   GLU A  11       6.751  13.103   9.855  1.00  0.80           C  
ATOM    171  O   GLU A  11       7.040  13.892  10.763  1.00  0.80           O  
ATOM    172  CB  GLU A  11       5.760  10.859  10.428  1.00  0.80           C  
ATOM    173  CG  GLU A  11       4.514  10.049  10.838  1.00  0.80           C  
ATOM    174  CD  GLU A  11       4.840   8.629  11.268  1.00  0.80           C  
ATOM    175  OE1 GLU A  11       5.976   8.229  11.153  1.00  0.80           O  
ATOM    176  OE2 GLU A  11       3.944   7.948  11.718  1.00  0.80           O  
ATOM    177  H   GLU A  11       4.678  11.370   8.118  1.00  0.80           H  
ATOM    178  HA  GLU A  11       4.788  12.762  10.624  1.00  0.80           H  
ATOM    179 1HB  GLU A  11       6.273  10.300   9.642  1.00  0.80           H  
ATOM    180 2HB  GLU A  11       6.430  10.910  11.284  1.00  0.80           H  
ATOM    181 1HG  GLU A  11       4.021  10.561  11.664  1.00  0.80           H  
ATOM    182 2HG  GLU A  11       3.818  10.023  10.004  1.00  0.80           H  
ATOM    183  N   LEU A  12       7.496  12.956   8.754  1.00  0.78           N  
ATOM    184  CA  LEU A  12       8.724  13.712   8.572  1.00  0.78           C  
ATOM    185  C   LEU A  12       8.421  15.200   8.421  1.00  0.78           C  
ATOM    186  O   LEU A  12       9.111  16.042   9.003  1.00  0.78           O  
ATOM    187  CB  LEU A  12       9.461  13.189   7.337  1.00  0.78           C  
ATOM    188  CG  LEU A  12      10.029  11.773   7.481  1.00  0.78           C  
ATOM    189  CD1 LEU A  12      10.531  11.286   6.126  1.00  0.78           C  
ATOM    190  CD2 LEU A  12      11.142  11.791   8.512  1.00  0.78           C  
ATOM    191  H   LEU A  12       7.214  12.274   8.046  1.00  0.78           H  
ATOM    192  HA  LEU A  12       9.352  13.570   9.449  1.00  0.78           H  
ATOM    193 1HB  LEU A  12       8.768  13.182   6.498  1.00  0.78           H  
ATOM    194 2HB  LEU A  12      10.281  13.864   7.103  1.00  0.78           H  
ATOM    195  HG  LEU A  12       9.246  11.097   7.814  1.00  0.78           H  
ATOM    196 1HD1 LEU A  12      10.925  10.276   6.226  1.00  0.78           H  
ATOM    197 2HD1 LEU A  12       9.702  11.282   5.419  1.00  0.78           H  
ATOM    198 3HD1 LEU A  12      11.314  11.950   5.766  1.00  0.78           H  
ATOM    199 1HD2 LEU A  12      11.546  10.786   8.627  1.00  0.78           H  
ATOM    200 2HD2 LEU A  12      11.933  12.466   8.184  1.00  0.78           H  
ATOM    201 3HD2 LEU A  12      10.744  12.135   9.467  1.00  0.78           H  
ATOM    202  N   ALA A  13       7.359  15.527   7.672  1.00  0.77           N  
ATOM    203  CA  ALA A  13       6.953  16.912   7.478  1.00  0.77           C  
ATOM    204  C   ALA A  13       6.575  17.555   8.803  1.00  0.77           C  
ATOM    205  O   ALA A  13       6.905  18.717   9.054  1.00  0.77           O  
ATOM    206  CB  ALA A  13       5.793  16.987   6.512  1.00  0.77           C  
ATOM    207  H   ALA A  13       6.839  14.791   7.193  1.00  0.77           H  
ATOM    208  HA  ALA A  13       7.799  17.458   7.063  1.00  0.77           H  
ATOM    209 1HB  ALA A  13       5.514  18.024   6.352  1.00  0.77           H  
ATOM    210 2HB  ALA A  13       6.082  16.536   5.564  1.00  0.77           H  
ATOM    211 3HB  ALA A  13       4.952  16.442   6.927  1.00  0.77           H  
ATOM    212  N   VAL A  14       5.905  16.798   9.674  1.00  0.75           N  
ATOM    213  CA  VAL A  14       5.536  17.340  10.968  1.00  0.75           C  
ATOM    214  C   VAL A  14       6.782  17.588  11.794  1.00  0.75           C  
ATOM    215  O   VAL A  14       6.917  18.653  12.391  1.00  0.75           O  
ATOM    216  CB  VAL A  14       4.559  16.430  11.733  1.00  0.75           C  
ATOM    217  CG1 VAL A  14       4.386  16.963  13.151  1.00  0.75           C  
ATOM    218  CG2 VAL A  14       3.191  16.428  11.020  1.00  0.75           C  
ATOM    219  H   VAL A  14       5.627  15.850   9.419  1.00  0.75           H  
ATOM    220  HA  VAL A  14       5.034  18.292  10.809  1.00  0.75           H  
ATOM    221  HB  VAL A  14       4.964  15.415  11.780  1.00  0.75           H  
ATOM    222 1HG1 VAL A  14       3.697  16.325  13.700  1.00  0.75           H  
ATOM    223 2HG1 VAL A  14       5.356  16.972  13.661  1.00  0.75           H  
ATOM    224 3HG1 VAL A  14       3.994  17.973  13.117  1.00  0.75           H  
ATOM    225 1HG2 VAL A  14       2.494  15.790  11.561  1.00  0.75           H  
ATOM    226 2HG2 VAL A  14       2.802  17.444  10.990  1.00  0.75           H  
ATOM    227 3HG2 VAL A  14       3.307  16.057  10.011  1.00  0.75           H  
ATOM    228  N   ALA A  15       7.715  16.625  11.810  1.00  0.74           N  
ATOM    229  CA  ALA A  15       8.943  16.812  12.574  1.00  0.74           C  
ATOM    230  C   ALA A  15       9.690  18.050  12.086  1.00  0.74           C  
ATOM    231  O   ALA A  15      10.198  18.841  12.892  1.00  0.74           O  
ATOM    232  CB  ALA A  15       9.828  15.587  12.447  1.00  0.74           C  
ATOM    233  H   ALA A  15       7.557  15.751  11.305  1.00  0.74           H  
ATOM    234  HA  ALA A  15       8.675  16.963  13.620  1.00  0.74           H  
ATOM    235 1HB  ALA A  15      10.733  15.726  13.033  1.00  0.74           H  
ATOM    236 2HB  ALA A  15       9.286  14.713  12.809  1.00  0.74           H  
ATOM    237 3HB  ALA A  15      10.089  15.441  11.400  1.00  0.74           H  
ATOM    238  N   LEU A  16       9.699  18.255  10.766  1.00  0.72           N  
ATOM    239  CA  LEU A  16      10.312  19.440  10.204  1.00  0.72           C  
ATOM    240  C   LEU A  16       9.608  20.676  10.701  1.00  0.72           C  
ATOM    241  O   LEU A  16      10.254  21.614  11.163  1.00  0.72           O  
ATOM    242  CB  LEU A  16      10.289  19.431   8.680  1.00  0.72           C  
ATOM    243  CG  LEU A  16      10.812  20.725   8.055  1.00  0.72           C  
ATOM    244  CD1 LEU A  16      12.254  20.952   8.475  1.00  0.72           C  
ATOM    245  CD2 LEU A  16      10.681  20.648   6.553  1.00  0.72           C  
ATOM    246  H   LEU A  16       9.290  17.560  10.142  1.00  0.72           H  
ATOM    247  HA  LEU A  16      11.349  19.479  10.533  1.00  0.72           H  
ATOM    248 1HB  LEU A  16      10.891  18.598   8.322  1.00  0.72           H  
ATOM    249 2HB  LEU A  16       9.268  19.286   8.345  1.00  0.72           H  
ATOM    250  HG  LEU A  16      10.222  21.554   8.421  1.00  0.72           H  
ATOM    251 1HD1 LEU A  16      12.615  21.885   8.041  1.00  0.72           H  
ATOM    252 2HD1 LEU A  16      12.309  21.014   9.562  1.00  0.72           H  
ATOM    253 3HD1 LEU A  16      12.870  20.126   8.125  1.00  0.72           H  
ATOM    254 1HD2 LEU A  16      11.039  21.577   6.109  1.00  0.72           H  
ATOM    255 2HD2 LEU A  16      11.272  19.812   6.178  1.00  0.72           H  
ATOM    256 3HD2 LEU A  16       9.632  20.499   6.291  1.00  0.72           H  
ATOM    257  N   CYS A  17       8.281  20.686  10.623  1.00  0.70           N  
ATOM    258  CA  CYS A  17       7.535  21.847  11.047  1.00  0.70           C  
ATOM    259  C   CYS A  17       7.799  22.153  12.512  1.00  0.70           C  
ATOM    260  O   CYS A  17       7.952  23.320  12.870  1.00  0.70           O  
ATOM    261  CB  CYS A  17       6.051  21.633  10.808  1.00  0.70           C  
ATOM    262  SG  CYS A  17       5.630  21.610   9.068  1.00  0.70           S  
ATOM    263  H   CYS A  17       7.786  19.883  10.236  1.00  0.70           H  
ATOM    264  HA  CYS A  17       7.852  22.695  10.450  1.00  0.70           H  
ATOM    265 1HB  CYS A  17       5.737  20.688  11.249  1.00  0.70           H  
ATOM    266 2HB  CYS A  17       5.482  22.429  11.288  1.00  0.70           H  
ATOM    267  HG  CYS A  17       6.257  20.423   8.823  1.00  0.70           H  
ATOM    268  N   ASP A  18       7.898  21.129  13.366  1.00  0.68           N  
ATOM    269  CA  ASP A  18       8.188  21.414  14.764  1.00  0.68           C  
ATOM    270  C   ASP A  18       9.554  22.097  14.892  1.00  0.68           C  
ATOM    271  O   ASP A  18       9.701  23.064  15.645  1.00  0.68           O  
ATOM    272  CB  ASP A  18       8.161  20.138  15.615  1.00  0.68           C  
ATOM    273  CG  ASP A  18       6.733  19.551  15.881  1.00  0.68           C  
ATOM    274  OD1 ASP A  18       5.735  20.221  15.649  1.00  0.68           O  
ATOM    275  OD2 ASP A  18       6.668  18.436  16.349  1.00  0.68           O  
ATOM    276  H   ASP A  18       7.756  20.173  13.039  1.00  0.68           H  
ATOM    277  HA  ASP A  18       7.431  22.093  15.144  1.00  0.68           H  
ATOM    278 1HB  ASP A  18       8.751  19.370  15.106  1.00  0.68           H  
ATOM    279 2HB  ASP A  18       8.645  20.332  16.572  1.00  0.68           H  
ATOM    280  N   ALA A  19      10.550  21.625  14.130  1.00  0.67           N  
ATOM    281  CA  ALA A  19      11.875  22.242  14.173  1.00  0.67           C  
ATOM    282  C   ALA A  19      11.814  23.692  13.691  1.00  0.67           C  
ATOM    283  O   ALA A  19      12.455  24.587  14.260  1.00  0.67           O  
ATOM    284  CB  ALA A  19      12.849  21.453  13.312  1.00  0.67           C  
ATOM    285  H   ALA A  19      10.389  20.812  13.528  1.00  0.67           H  
ATOM    286  HA  ALA A  19      12.218  22.240  15.208  1.00  0.67           H  
ATOM    287 1HB  ALA A  19      13.835  21.907  13.368  1.00  0.67           H  
ATOM    288 2HB  ALA A  19      12.895  20.425  13.672  1.00  0.67           H  
ATOM    289 3HB  ALA A  19      12.507  21.458  12.281  1.00  0.67           H  
ATOM    290  N   LEU A  20      11.015  23.924  12.649  1.00  0.66           N  
ATOM    291  CA  LEU A  20      10.875  25.254  12.090  1.00  0.66           C  
ATOM    292  C   LEU A  20      10.204  26.166  13.104  1.00  0.66           C  
ATOM    293  O   LEU A  20      10.577  27.331  13.217  1.00  0.66           O  
ATOM    294  CB  LEU A  20      10.086  25.207  10.785  1.00  0.66           C  
ATOM    295  CG  LEU A  20      10.772  24.504   9.613  1.00  0.66           C  
ATOM    296  CD1 LEU A  20       9.797  24.391   8.452  1.00  0.66           C  
ATOM    297  CD2 LEU A  20      11.996  25.270   9.224  1.00  0.66           C  
ATOM    298  H   LEU A  20      10.522  23.141  12.219  1.00  0.66           H  
ATOM    299  HA  LEU A  20      11.867  25.646  11.878  1.00  0.66           H  
ATOM    300 1HB  LEU A  20       9.140  24.708  10.971  1.00  0.66           H  
ATOM    301 2HB  LEU A  20       9.882  26.223  10.471  1.00  0.66           H  
ATOM    302  HG  LEU A  20      11.064  23.508   9.909  1.00  0.66           H  
ATOM    303 1HD1 LEU A  20      10.282  23.885   7.620  1.00  0.66           H  
ATOM    304 2HD1 LEU A  20       8.925  23.825   8.758  1.00  0.66           H  
ATOM    305 3HD1 LEU A  20       9.491  25.386   8.141  1.00  0.66           H  
ATOM    306 1HD2 LEU A  20      12.489  24.763   8.394  1.00  0.66           H  
ATOM    307 2HD2 LEU A  20      11.713  26.278   8.920  1.00  0.66           H  
ATOM    308 3HD2 LEU A  20      12.675  25.322  10.074  1.00  0.66           H  
ATOM    309  N   LEU A  21       9.242  25.635  13.867  1.00  0.69           N  
ATOM    310  CA  LEU A  21       8.585  26.406  14.914  1.00  0.69           C  
ATOM    311  C   LEU A  21       9.558  26.811  16.002  1.00  0.69           C  
ATOM    312  O   LEU A  21       9.521  27.954  16.467  1.00  0.69           O  
ATOM    313  CB  LEU A  21       7.405  25.624  15.502  1.00  0.69           C  
ATOM    314  CG  LEU A  21       6.189  25.557  14.575  1.00  0.69           C  
ATOM    315  CD1 LEU A  21       5.172  24.554  15.056  1.00  0.69           C  
ATOM    316  CD2 LEU A  21       5.563  26.927  14.588  1.00  0.69           C  
ATOM    317  H   LEU A  21       8.950  24.671  13.702  1.00  0.69           H  
ATOM    318  HA  LEU A  21       8.182  27.307  14.461  1.00  0.69           H  
ATOM    319 1HB  LEU A  21       7.723  24.610  15.710  1.00  0.69           H  
ATOM    320 2HB  LEU A  21       7.099  26.093  16.435  1.00  0.69           H  
ATOM    321  HG  LEU A  21       6.498  25.285  13.569  1.00  0.69           H  
ATOM    322 1HD1 LEU A  21       4.313  24.558  14.383  1.00  0.69           H  
ATOM    323 2HD1 LEU A  21       5.616  23.563  15.064  1.00  0.69           H  
ATOM    324 3HD1 LEU A  21       4.849  24.820  16.059  1.00  0.69           H  
ATOM    325 1HD2 LEU A  21       4.693  26.932  13.956  1.00  0.69           H  
ATOM    326 2HD2 LEU A  21       5.259  27.172  15.604  1.00  0.69           H  
ATOM    327 3HD2 LEU A  21       6.279  27.663  14.234  1.00  0.69           H  
ATOM    328  N   GLU A  22      10.465  25.911  16.390  1.00  0.81           N  
ATOM    329  CA  GLU A  22      11.414  26.302  17.420  1.00  0.81           C  
ATOM    330  C   GLU A  22      12.262  27.470  16.916  1.00  0.81           C  
ATOM    331  O   GLU A  22      12.557  28.404  17.665  1.00  0.81           O  
ATOM    332  CB  GLU A  22      12.311  25.125  17.842  1.00  0.81           C  
ATOM    333  CG  GLU A  22      11.598  24.029  18.647  1.00  0.81           C  
ATOM    334  CD  GLU A  22      12.519  22.883  19.066  1.00  0.81           C  
ATOM    335  OE1 GLU A  22      13.657  22.862  18.651  1.00  0.81           O  
ATOM    336  OE2 GLU A  22      12.077  22.040  19.816  1.00  0.81           O  
ATOM    337  H   GLU A  22      10.457  24.966  15.997  1.00  0.81           H  
ATOM    338  HA  GLU A  22      10.858  26.635  18.293  1.00  0.81           H  
ATOM    339 1HB  GLU A  22      12.732  24.658  16.950  1.00  0.81           H  
ATOM    340 2HB  GLU A  22      13.142  25.498  18.439  1.00  0.81           H  
ATOM    341 1HG  GLU A  22      11.160  24.476  19.539  1.00  0.81           H  
ATOM    342 2HG  GLU A  22      10.786  23.630  18.039  1.00  0.81           H  
ATOM    343  N   ALA A  23      12.647  27.422  15.635  1.00  1.11           N  
ATOM    344  CA  ALA A  23      13.416  28.505  15.035  1.00  1.11           C  
ATOM    345  C   ALA A  23      12.587  29.790  14.902  1.00  1.11           C  
ATOM    346  O   ALA A  23      13.062  30.885  15.208  1.00  1.11           O  
ATOM    347  CB  ALA A  23      13.926  28.081  13.667  1.00  1.11           C  
ATOM    348  H   ALA A  23      12.404  26.600  15.077  1.00  1.11           H  
ATOM    349  HA  ALA A  23      14.264  28.715  15.685  1.00  1.11           H  
ATOM    350 1HB  ALA A  23      14.524  28.883  13.238  1.00  1.11           H  
ATOM    351 2HB  ALA A  23      14.534  27.183  13.771  1.00  1.11           H  
ATOM    352 3HB  ALA A  23      13.081  27.870  13.015  1.00  1.11           H  
ATOM    353  N   ALA A  24      11.321  29.640  14.499  1.00  1.77           N  
ATOM    354  CA  ALA A  24      10.393  30.744  14.259  1.00  1.77           C  
ATOM    355  C   ALA A  24      10.168  31.586  15.485  1.00  1.77           C  
ATOM    356  O   ALA A  24      10.021  32.810  15.400  1.00  1.77           O  
ATOM    357  CB  ALA A  24       9.078  30.221  13.776  1.00  1.77           C  
ATOM    358  H   ALA A  24      10.994  28.704  14.289  1.00  1.77           H  
ATOM    359  HA  ALA A  24      10.823  31.372  13.492  1.00  1.77           H  
ATOM    360 1HB  ALA A  24       8.414  31.055  13.559  1.00  1.77           H  
ATOM    361 2HB  ALA A  24       9.253  29.645  12.880  1.00  1.77           H  
ATOM    362 3HB  ALA A  24       8.634  29.593  14.539  1.00  1.77           H  
ATOM    363  N   ARG A  25      10.220  30.959  16.651  1.00  3.01           N  
ATOM    364  CA  ARG A  25      10.026  31.676  17.899  1.00  3.01           C  
ATOM    365  C   ARG A  25      11.063  32.785  18.083  1.00  3.01           C  
ATOM    366  O   ARG A  25      10.807  33.757  18.795  1.00  3.01           O  
ATOM    367  CB  ARG A  25      10.097  30.710  19.066  1.00  3.01           C  
ATOM    368  CG  ARG A  25       8.907  29.792  19.210  1.00  3.01           C  
ATOM    369  CD  ARG A  25       9.129  28.764  20.241  1.00  3.01           C  
ATOM    370  NE  ARG A  25       7.985  27.879  20.377  1.00  3.01           N  
ATOM    371  CZ  ARG A  25       8.011  26.692  21.007  1.00  3.01           C  
ATOM    372  NH1 ARG A  25       9.131  26.256  21.543  1.00  3.01           N  
ATOM    373  NH2 ARG A  25       6.911  25.965  21.087  1.00  3.01           N  
ATOM    374  H   ARG A  25      10.329  29.942  16.662  1.00  3.01           H  
ATOM    375  HA  ARG A  25       9.037  32.130  17.882  1.00  3.01           H  
ATOM    376 1HB  ARG A  25      10.978  30.079  18.951  1.00  3.01           H  
ATOM    377 2HB  ARG A  25      10.209  31.266  19.994  1.00  3.01           H  
ATOM    378 1HG  ARG A  25       8.050  30.382  19.519  1.00  3.01           H  
ATOM    379 2HG  ARG A  25       8.689  29.310  18.270  1.00  3.01           H  
ATOM    380 1HD  ARG A  25       9.995  28.163  19.963  1.00  3.01           H  
ATOM    381 2HD  ARG A  25       9.310  29.240  21.201  1.00  3.01           H  
ATOM    382  HE  ARG A  25       7.107  28.182  19.976  1.00  3.01           H  
ATOM    383 1HH1 ARG A  25       9.971  26.815  21.475  1.00  3.01           H  
ATOM    384 2HH1 ARG A  25       9.153  25.363  22.015  1.00  3.01           H  
ATOM    385 1HH2 ARG A  25       6.051  26.304  20.677  1.00  3.01           H  
ATOM    386 2HH2 ARG A  25       6.928  25.074  21.561  1.00  3.01           H  
ATOM    387  N   GLY A  26      12.246  32.639  17.474  1.00  4.77           N  
ATOM    388  CA  GLY A  26      13.284  33.656  17.576  1.00  4.77           C  
ATOM    389  C   GLY A  26      13.269  34.625  16.380  1.00  4.77           C  
ATOM    390  O   GLY A  26      14.143  35.490  16.274  1.00  4.77           O  
ATOM    391  H   GLY A  26      12.421  31.831  16.874  1.00  4.77           H  
ATOM    392 1HA  GLY A  26      13.158  34.214  18.503  1.00  4.77           H  
ATOM    393 2HA  GLY A  26      14.254  33.165  17.629  1.00  4.77           H  
ATOM    394  N   LEU A  27      12.308  34.450  15.463  1.00  6.22           N  
ATOM    395  CA  LEU A  27      12.235  35.243  14.242  1.00  6.22           C  
ATOM    396  C   LEU A  27      11.004  36.148  14.183  1.00  6.22           C  
ATOM    397  O   LEU A  27      11.130  37.370  14.078  1.00  6.22           O  
ATOM    398  CB  LEU A  27      12.216  34.289  13.041  1.00  6.22           C  
ATOM    399  CG  LEU A  27      13.466  33.400  12.905  1.00  6.22           C  
ATOM    400  CD1 LEU A  27      13.290  32.426  11.755  1.00  6.22           C  
ATOM    401  CD2 LEU A  27      14.676  34.276  12.689  1.00  6.22           C  
ATOM    402  H   LEU A  27      11.593  33.749  15.613  1.00  6.22           H  
ATOM    403  HA  LEU A  27      13.123  35.870  14.184  1.00  6.22           H  
ATOM    404 1HB  LEU A  27      11.352  33.644  13.125  1.00  6.22           H  
ATOM    405 2HB  LEU A  27      12.118  34.877  12.131  1.00  6.22           H  
ATOM    406  HG  LEU A  27      13.602  32.827  13.812  1.00  6.22           H  
ATOM    407 1HD1 LEU A  27      14.178  31.800  11.676  1.00  6.22           H  
ATOM    408 2HD1 LEU A  27      12.431  31.798  11.934  1.00  6.22           H  
ATOM    409 3HD1 LEU A  27      13.150  32.978  10.828  1.00  6.22           H  
ATOM    410 1HD2 LEU A  27      15.565  33.652  12.604  1.00  6.22           H  
ATOM    411 2HD2 LEU A  27      14.549  34.855  11.775  1.00  6.22           H  
ATOM    412 3HD2 LEU A  27      14.789  34.954  13.537  1.00  6.22           H  
ATOM    413  N   ALA A  28       9.808  35.544  14.201  1.00  6.22           N  
ATOM    414  CA  ALA A  28       8.577  36.338  14.123  1.00  6.22           C  
ATOM    415  C   ALA A  28       7.325  35.507  14.431  1.00  6.22           C  
ATOM    416  O   ALA A  28       7.226  34.363  13.974  1.00  6.22           O  
ATOM    417  CB  ALA A  28       8.415  36.941  12.725  1.00  6.22           C  
ATOM    418  H   ALA A  28       9.777  34.532  14.333  1.00  6.22           H  
ATOM    419  HA  ALA A  28       8.677  37.131  14.856  1.00  6.22           H  
ATOM    420 1HB  ALA A  28       7.520  37.555  12.678  1.00  6.22           H  
ATOM    421 2HB  ALA A  28       9.274  37.560  12.476  1.00  6.22           H  
ATOM    422 3HB  ALA A  28       8.334  36.136  11.997  1.00  6.22           H  
ATOM    423  N   PRO A  29       6.288  36.099  15.068  1.00  4.77           N  
ATOM    424  CA  PRO A  29       4.997  35.485  15.337  1.00  4.77           C  
ATOM    425  C   PRO A  29       4.202  35.217  14.063  1.00  4.77           C  
ATOM    426  O   PRO A  29       3.309  34.370  14.043  1.00  4.77           O  
ATOM    427  CB  PRO A  29       4.303  36.536  16.217  1.00  4.77           C  
ATOM    428  CG  PRO A  29       4.966  37.846  15.863  1.00  4.77           C  
ATOM    429  CD  PRO A  29       6.400  37.495  15.560  1.00  4.77           C  
ATOM    430  HA  PRO A  29       5.155  34.555  15.901  1.00  4.77           H  
ATOM    431 1HB  PRO A  29       3.224  36.542  16.006  1.00  4.77           H  
ATOM    432 2HB  PRO A  29       4.419  36.272  17.278  1.00  4.77           H  
ATOM    433 1HG  PRO A  29       4.451  38.306  15.004  1.00  4.77           H  
ATOM    434 2HG  PRO A  29       4.872  38.554  16.702  1.00  4.77           H  
ATOM    435 1HD  PRO A  29       6.747  38.186  14.784  1.00  4.77           H  
ATOM    436 2HD  PRO A  29       7.012  37.540  16.474  1.00  4.77           H  
ATOM    437  N   GLU A  30       4.537  35.924  12.980  1.00  3.01           N  
ATOM    438  CA  GLU A  30       3.826  35.730  11.723  1.00  3.01           C  
ATOM    439  C   GLU A  30       4.246  34.407  11.104  1.00  3.01           C  
ATOM    440  O   GLU A  30       3.420  33.644  10.591  1.00  3.01           O  
ATOM    441  CB  GLU A  30       4.126  36.887  10.772  1.00  3.01           C  
ATOM    442  CG  GLU A  30       3.560  38.230  11.227  1.00  3.01           C  
ATOM    443  CD  GLU A  30       3.917  39.374  10.305  1.00  3.01           C  
ATOM    444  OE1 GLU A  30       4.673  39.162   9.387  1.00  3.01           O  
ATOM    445  OE2 GLU A  30       3.431  40.460  10.524  1.00  3.01           O  
ATOM    446  H   GLU A  30       5.268  36.614  13.031  1.00  3.01           H  
ATOM    447  HA  GLU A  30       2.754  35.696  11.923  1.00  3.01           H  
ATOM    448 1HB  GLU A  30       5.206  36.998  10.666  1.00  3.01           H  
ATOM    449 2HB  GLU A  30       3.719  36.663   9.786  1.00  3.01           H  
ATOM    450 1HG  GLU A  30       2.475  38.152  11.289  1.00  3.01           H  
ATOM    451 2HG  GLU A  30       3.938  38.444  12.228  1.00  3.01           H  
ATOM    452  N   LEU A  31       5.549  34.141  11.176  1.00  1.77           N  
ATOM    453  CA  LEU A  31       6.116  32.906  10.674  1.00  1.77           C  
ATOM    454  C   LEU A  31       5.629  31.772  11.523  1.00  1.77           C  
ATOM    455  O   LEU A  31       5.175  30.747  11.015  1.00  1.77           O  
ATOM    456  CB  LEU A  31       7.638  32.948  10.680  1.00  1.77           C  
ATOM    457  CG  LEU A  31       8.316  31.651  10.253  1.00  1.77           C  
ATOM    458  CD1 LEU A  31       7.897  31.286   8.844  1.00  1.77           C  
ATOM    459  CD2 LEU A  31       9.817  31.822  10.363  1.00  1.77           C  
ATOM    460  H   LEU A  31       6.157  34.816  11.614  1.00  1.77           H  
ATOM    461  HA  LEU A  31       5.771  32.749   9.653  1.00  1.77           H  
ATOM    462 1HB  LEU A  31       7.970  33.738  10.012  1.00  1.77           H  
ATOM    463 2HB  LEU A  31       7.977  33.185  11.691  1.00  1.77           H  
ATOM    464  HG  LEU A  31       7.999  30.854  10.912  1.00  1.77           H  
ATOM    465 1HD1 LEU A  31       8.376  30.351   8.555  1.00  1.77           H  
ATOM    466 2HD1 LEU A  31       6.813  31.164   8.808  1.00  1.77           H  
ATOM    467 3HD1 LEU A  31       8.198  32.077   8.159  1.00  1.77           H  
ATOM    468 1HD2 LEU A  31      10.314  30.892  10.082  1.00  1.77           H  
ATOM    469 2HD2 LEU A  31      10.146  32.625   9.703  1.00  1.77           H  
ATOM    470 3HD2 LEU A  31      10.067  32.073  11.385  1.00  1.77           H  
ATOM    471  N   LEU A  32       5.709  31.969  12.834  1.00  1.12           N  
ATOM    472  CA  LEU A  32       5.303  30.938  13.755  1.00  1.12           C  
ATOM    473  C   LEU A  32       3.865  30.533  13.477  1.00  1.12           C  
ATOM    474  O   LEU A  32       3.573  29.345  13.331  1.00  1.12           O  
ATOM    475  CB  LEU A  32       5.432  31.452  15.183  1.00  1.12           C  
ATOM    476  CG  LEU A  32       5.226  30.434  16.278  1.00  1.12           C  
ATOM    477  CD1 LEU A  32       5.949  30.915  17.500  1.00  1.12           C  
ATOM    478  CD2 LEU A  32       3.744  30.247  16.540  1.00  1.12           C  
ATOM    479  H   LEU A  32       6.091  32.844  13.198  1.00  1.12           H  
ATOM    480  HA  LEU A  32       5.946  30.073  13.622  1.00  1.12           H  
ATOM    481 1HB  LEU A  32       6.426  31.890  15.307  1.00  1.12           H  
ATOM    482 2HB  LEU A  32       4.696  32.237  15.329  1.00  1.12           H  
ATOM    483  HG  LEU A  32       5.664  29.489  15.986  1.00  1.12           H  
ATOM    484 1HD1 LEU A  32       5.830  30.186  18.301  1.00  1.12           H  
ATOM    485 2HD1 LEU A  32       7.001  31.029  17.257  1.00  1.12           H  
ATOM    486 3HD1 LEU A  32       5.540  31.875  17.813  1.00  1.12           H  
ATOM    487 1HD2 LEU A  32       3.603  29.513  17.337  1.00  1.12           H  
ATOM    488 2HD2 LEU A  32       3.301  31.195  16.840  1.00  1.12           H  
ATOM    489 3HD2 LEU A  32       3.254  29.891  15.640  1.00  1.12           H  
ATOM    490  N   ALA A  33       2.953  31.510  13.401  1.00  0.82           N  
ATOM    491  CA  ALA A  33       1.558  31.183  13.164  1.00  0.82           C  
ATOM    492  C   ALA A  33       1.365  30.449  11.841  1.00  0.82           C  
ATOM    493  O   ALA A  33       0.605  29.476  11.776  1.00  0.82           O  
ATOM    494  CB  ALA A  33       0.731  32.455  13.167  1.00  0.82           C  
ATOM    495  H   ALA A  33       3.215  32.488  13.528  1.00  0.82           H  
ATOM    496  HA  ALA A  33       1.222  30.529  13.969  1.00  0.82           H  
ATOM    497 1HB  ALA A  33      -0.317  32.213  13.015  1.00  0.82           H  
ATOM    498 2HB  ALA A  33       0.856  32.964  14.123  1.00  0.82           H  
ATOM    499 3HB  ALA A  33       1.078  33.107  12.362  1.00  0.82           H  
ATOM    500  N   ALA A  34       2.073  30.873  10.785  1.00  0.70           N  
ATOM    501  CA  ALA A  34       1.932  30.189   9.509  1.00  0.70           C  
ATOM    502  C   ALA A  34       2.373  28.740   9.628  1.00  0.70           C  
ATOM    503  O   ALA A  34       1.715  27.833   9.114  1.00  0.70           O  
ATOM    504  CB  ALA A  34       2.751  30.890   8.445  1.00  0.70           C  
ATOM    505  H   ALA A  34       2.688  31.688  10.853  1.00  0.70           H  
ATOM    506  HA  ALA A  34       0.880  30.205   9.228  1.00  0.70           H  
ATOM    507 1HB  ALA A  34       2.626  30.382   7.492  1.00  0.70           H  
ATOM    508 2HB  ALA A  34       2.420  31.925   8.358  1.00  0.70           H  
ATOM    509 3HB  ALA A  34       3.803  30.870   8.735  1.00  0.70           H  
ATOM    510  N   LEU A  35       3.463  28.515  10.349  1.00  0.67           N  
ATOM    511  CA  LEU A  35       3.972  27.174  10.544  1.00  0.67           C  
ATOM    512  C   LEU A  35       3.019  26.315  11.366  1.00  0.67           C  
ATOM    513  O   LEU A  35       2.862  25.123  11.079  1.00  0.67           O  
ATOM    514  CB  LEU A  35       5.335  27.254  11.189  1.00  0.67           C  
ATOM    515  CG  LEU A  35       6.460  27.768  10.334  1.00  0.67           C  
ATOM    516  CD1 LEU A  35       7.636  27.987  11.220  1.00  0.67           C  
ATOM    517  CD2 LEU A  35       6.775  26.750   9.256  1.00  0.67           C  
ATOM    518  H   LEU A  35       3.970  29.303  10.755  1.00  0.67           H  
ATOM    519  HA  LEU A  35       4.087  26.712   9.566  1.00  0.67           H  
ATOM    520 1HB  LEU A  35       5.261  27.946  12.009  1.00  0.67           H  
ATOM    521 2HB  LEU A  35       5.610  26.274  11.566  1.00  0.67           H  
ATOM    522  HG  LEU A  35       6.184  28.717   9.876  1.00  0.67           H  
ATOM    523 1HD1 LEU A  35       8.480  28.364  10.644  1.00  0.67           H  
ATOM    524 2HD1 LEU A  35       7.353  28.709  11.977  1.00  0.67           H  
ATOM    525 3HD1 LEU A  35       7.899  27.054  11.690  1.00  0.67           H  
ATOM    526 1HD2 LEU A  35       7.602  27.114   8.645  1.00  0.67           H  
ATOM    527 2HD2 LEU A  35       7.056  25.802   9.721  1.00  0.67           H  
ATOM    528 3HD2 LEU A  35       5.896  26.601   8.629  1.00  0.67           H  
ATOM    529  N   GLU A  36       2.370  26.896  12.385  1.00  0.67           N  
ATOM    530  CA  GLU A  36       1.415  26.100  13.146  1.00  0.67           C  
ATOM    531  C   GLU A  36       0.256  25.695  12.241  1.00  0.67           C  
ATOM    532  O   GLU A  36      -0.238  24.566  12.334  1.00  0.67           O  
ATOM    533  CB  GLU A  36       0.899  26.808  14.412  1.00  0.67           C  
ATOM    534  CG  GLU A  36       1.930  26.919  15.544  1.00  0.67           C  
ATOM    535  CD  GLU A  36       1.369  27.493  16.840  1.00  0.67           C  
ATOM    536  OE1 GLU A  36       0.270  27.999  16.830  1.00  0.67           O  
ATOM    537  OE2 GLU A  36       2.038  27.392  17.848  1.00  0.67           O  
ATOM    538  H   GLU A  36       2.553  27.873  12.622  1.00  0.67           H  
ATOM    539  HA  GLU A  36       1.917  25.190  13.473  1.00  0.67           H  
ATOM    540 1HB  GLU A  36       0.586  27.821  14.150  1.00  0.67           H  
ATOM    541 2HB  GLU A  36       0.027  26.281  14.795  1.00  0.67           H  
ATOM    542 1HG  GLU A  36       2.353  25.938  15.739  1.00  0.67           H  
ATOM    543 2HG  GLU A  36       2.730  27.562  15.200  1.00  0.67           H  
ATOM    544  N   ALA A  37      -0.161  26.600  11.340  1.00  0.68           N  
ATOM    545  CA  ALA A  37      -1.233  26.267  10.410  1.00  0.68           C  
ATOM    546  C   ALA A  37      -0.812  25.094   9.534  1.00  0.68           C  
ATOM    547  O   ALA A  37      -1.594  24.165   9.318  1.00  0.68           O  
ATOM    548  CB  ALA A  37      -1.583  27.466   9.546  1.00  0.68           C  
ATOM    549  H   ALA A  37       0.258  27.532  11.324  1.00  0.68           H  
ATOM    550  HA  ALA A  37      -2.106  25.972  10.987  1.00  0.68           H  
ATOM    551 1HB  ALA A  37      -2.396  27.202   8.873  1.00  0.68           H  
ATOM    552 2HB  ALA A  37      -1.890  28.293  10.187  1.00  0.68           H  
ATOM    553 3HB  ALA A  37      -0.722  27.764   8.967  1.00  0.68           H  
ATOM    554  N   VAL A  38       0.449  25.085   9.098  1.00  0.69           N  
ATOM    555  CA  VAL A  38       0.927  23.984   8.277  1.00  0.69           C  
ATOM    556  C   VAL A  38       0.897  22.692   9.061  1.00  0.69           C  
ATOM    557  O   VAL A  38       0.454  21.661   8.554  1.00  0.69           O  
ATOM    558  CB  VAL A  38       2.351  24.220   7.771  1.00  0.69           C  
ATOM    559  CG1 VAL A  38       2.856  22.953   7.097  1.00  0.69           C  
ATOM    560  CG2 VAL A  38       2.361  25.382   6.806  1.00  0.69           C  
ATOM    561  H   VAL A  38       1.056  25.884   9.299  1.00  0.69           H  
ATOM    562  HA  VAL A  38       0.269  23.886   7.416  1.00  0.69           H  
ATOM    563  HB  VAL A  38       3.006  24.435   8.615  1.00  0.69           H  
ATOM    564 1HG1 VAL A  38       3.875  23.109   6.746  1.00  0.69           H  
ATOM    565 2HG1 VAL A  38       2.840  22.135   7.814  1.00  0.69           H  
ATOM    566 3HG1 VAL A  38       2.214  22.707   6.253  1.00  0.69           H  
ATOM    567 1HG2 VAL A  38       3.377  25.549   6.451  1.00  0.69           H  
ATOM    568 2HG2 VAL A  38       1.711  25.157   5.962  1.00  0.69           H  
ATOM    569 3HG2 VAL A  38       2.005  26.270   7.305  1.00  0.69           H  
ATOM    570  N   ARG A  39       1.370  22.735  10.302  1.00  0.70           N  
ATOM    571  CA  ARG A  39       1.369  21.539  11.120  1.00  0.70           C  
ATOM    572  C   ARG A  39      -0.053  20.998  11.254  1.00  0.70           C  
ATOM    573  O   ARG A  39      -0.282  19.787  11.158  1.00  0.70           O  
ATOM    574  CB  ARG A  39       1.974  21.832  12.478  1.00  0.70           C  
ATOM    575  CG  ARG A  39       2.102  20.644  13.395  1.00  0.70           C  
ATOM    576  CD  ARG A  39       2.881  20.981  14.631  1.00  0.70           C  
ATOM    577  NE  ARG A  39       2.206  21.987  15.444  1.00  0.70           N  
ATOM    578  CZ  ARG A  39       2.708  22.517  16.577  1.00  0.70           C  
ATOM    579  NH1 ARG A  39       3.875  22.106  17.030  1.00  0.70           N  
ATOM    580  NH2 ARG A  39       2.028  23.449  17.232  1.00  0.70           N  
ATOM    581  H   ARG A  39       1.742  23.611  10.671  1.00  0.70           H  
ATOM    582  HA  ARG A  39       1.983  20.788  10.633  1.00  0.70           H  
ATOM    583 1HB  ARG A  39       2.966  22.265  12.346  1.00  0.70           H  
ATOM    584 2HB  ARG A  39       1.364  22.577  12.989  1.00  0.70           H  
ATOM    585 1HG  ARG A  39       1.108  20.311  13.693  1.00  0.70           H  
ATOM    586 2HG  ARG A  39       2.611  19.843  12.869  1.00  0.70           H  
ATOM    587 1HD  ARG A  39       3.030  20.087  15.235  1.00  0.70           H  
ATOM    588 2HD  ARG A  39       3.858  21.378  14.340  1.00  0.70           H  
ATOM    589  HE  ARG A  39       1.313  22.330  15.119  1.00  0.70           H  
ATOM    590 1HH1 ARG A  39       4.413  21.380  16.514  1.00  0.70           H  
ATOM    591 2HH1 ARG A  39       4.258  22.495  17.872  1.00  0.70           H  
ATOM    592 1HH2 ARG A  39       1.133  23.767  16.880  1.00  0.70           H  
ATOM    593 2HH2 ARG A  39       2.404  23.857  18.077  1.00  0.70           H  
ATOM    594  N   ALA A  40      -1.030  21.889  11.452  1.00  0.71           N  
ATOM    595  CA  ALA A  40      -2.415  21.457  11.567  1.00  0.71           C  
ATOM    596  C   ALA A  40      -2.878  20.755  10.295  1.00  0.71           C  
ATOM    597  O   ALA A  40      -3.557  19.728  10.362  1.00  0.71           O  
ATOM    598  CB  ALA A  40      -3.315  22.643  11.848  1.00  0.71           C  
ATOM    599  H   ALA A  40      -0.800  22.881  11.544  1.00  0.71           H  
ATOM    600  HA  ALA A  40      -2.480  20.749  12.392  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      -4.342  22.305  11.955  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      -2.991  23.133  12.766  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      -3.251  23.347  11.024  1.00  0.71           H  
ATOM    604  N   LEU A  41      -2.461  21.284   9.139  1.00  0.72           N  
ATOM    605  CA  LEU A  41      -2.822  20.726   7.839  1.00  0.72           C  
ATOM    606  C   LEU A  41      -2.177  19.366   7.591  1.00  0.72           C  
ATOM    607  O   LEU A  41      -2.727  18.548   6.856  1.00  0.72           O  
ATOM    608  CB  LEU A  41      -2.449  21.711   6.735  1.00  0.72           C  
ATOM    609  CG  LEU A  41      -3.280  23.004   6.734  1.00  0.72           C  
ATOM    610  CD1 LEU A  41      -2.706  23.987   5.721  1.00  0.72           C  
ATOM    611  CD2 LEU A  41      -4.722  22.658   6.420  1.00  0.72           C  
ATOM    612  H   LEU A  41      -1.905  22.142   9.165  1.00  0.72           H  
ATOM    613  HA  LEU A  41      -3.900  20.596   7.820  1.00  0.72           H  
ATOM    614 1HB  LEU A  41      -1.404  21.984   6.850  1.00  0.72           H  
ATOM    615 2HB  LEU A  41      -2.575  21.223   5.771  1.00  0.72           H  
ATOM    616  HG  LEU A  41      -3.237  23.464   7.711  1.00  0.72           H  
ATOM    617 1HD1 LEU A  41      -3.294  24.904   5.732  1.00  0.72           H  
ATOM    618 2HD1 LEU A  41      -1.675  24.217   5.985  1.00  0.72           H  
ATOM    619 3HD1 LEU A  41      -2.738  23.546   4.726  1.00  0.72           H  
ATOM    620 1HD2 LEU A  41      -5.322  23.568   6.430  1.00  0.72           H  
ATOM    621 2HD2 LEU A  41      -4.779  22.194   5.436  1.00  0.72           H  
ATOM    622 3HD2 LEU A  41      -5.099  21.965   7.172  1.00  0.72           H  
ATOM    623  N   LEU A  42      -0.997  19.141   8.180  1.00  0.74           N  
ATOM    624  CA  LEU A  42      -0.297  17.861   8.074  1.00  0.74           C  
ATOM    625  C   LEU A  42      -0.916  16.817   9.002  1.00  0.74           C  
ATOM    626  O   LEU A  42      -0.964  15.627   8.672  1.00  0.74           O  
ATOM    627  CB  LEU A  42       1.159  18.029   8.453  1.00  0.74           C  
ATOM    628  CG  LEU A  42       2.020  18.874   7.545  1.00  0.74           C  
ATOM    629  CD1 LEU A  42       3.344  19.068   8.204  1.00  0.74           C  
ATOM    630  CD2 LEU A  42       2.192  18.183   6.233  1.00  0.74           C  
ATOM    631  H   LEU A  42      -0.571  19.901   8.711  1.00  0.74           H  
ATOM    632  HA  LEU A  42      -0.374  17.505   7.048  1.00  0.74           H  
ATOM    633 1HB  LEU A  42       1.200  18.473   9.444  1.00  0.74           H  
ATOM    634 2HB  LEU A  42       1.607  17.041   8.501  1.00  0.74           H  
ATOM    635  HG  LEU A  42       1.560  19.841   7.387  1.00  0.74           H  
ATOM    636 1HD1 LEU A  42       3.979  19.668   7.561  1.00  0.74           H  
ATOM    637 2HD1 LEU A  42       3.214  19.567   9.153  1.00  0.74           H  
ATOM    638 3HD1 LEU A  42       3.791  18.107   8.365  1.00  0.74           H  
ATOM    639 1HD2 LEU A  42       2.823  18.788   5.583  1.00  0.74           H  
ATOM    640 2HD2 LEU A  42       2.662  17.217   6.401  1.00  0.74           H  
ATOM    641 3HD2 LEU A  42       1.217  18.040   5.765  1.00  0.74           H  
ATOM    642  N   ARG A  43      -1.366  17.261  10.191  1.00  0.76           N  
ATOM    643  CA  ARG A  43      -2.046  16.362  11.123  1.00  0.76           C  
ATOM    644  C   ARG A  43      -3.389  15.974  10.506  1.00  0.76           C  
ATOM    645  O   ARG A  43      -3.783  14.802  10.508  1.00  0.76           O  
ATOM    646  CB  ARG A  43      -2.211  17.013  12.482  1.00  0.76           C  
ATOM    647  CG  ARG A  43      -0.903  17.157  13.274  1.00  0.76           C  
ATOM    648  CD  ARG A  43      -1.117  17.864  14.560  1.00  0.76           C  
ATOM    649  NE  ARG A  43       0.100  17.924  15.362  1.00  0.76           N  
ATOM    650  CZ  ARG A  43       0.207  18.566  16.544  1.00  0.76           C  
ATOM    651  NH1 ARG A  43      -0.828  19.209  17.041  1.00  0.76           N  
ATOM    652  NH2 ARG A  43       1.349  18.548  17.209  1.00  0.76           N  
ATOM    653  H   ARG A  43      -1.239  18.241  10.441  1.00  0.76           H  
ATOM    654  HA  ARG A  43      -1.446  15.461  11.245  1.00  0.76           H  
ATOM    655 1HB  ARG A  43      -2.626  18.013  12.350  1.00  0.76           H  
ATOM    656 2HB  ARG A  43      -2.917  16.438  13.083  1.00  0.76           H  
ATOM    657 1HG  ARG A  43      -0.496  16.169  13.486  1.00  0.76           H  
ATOM    658 2HG  ARG A  43      -0.182  17.726  12.684  1.00  0.76           H  
ATOM    659 1HD  ARG A  43      -1.438  18.886  14.353  1.00  0.76           H  
ATOM    660 2HD  ARG A  43      -1.884  17.349  15.137  1.00  0.76           H  
ATOM    661  HE  ARG A  43       0.915  17.438  15.013  1.00  0.76           H  
ATOM    662 1HH1 ARG A  43      -1.703  19.222  16.537  1.00  0.76           H  
ATOM    663 2HH1 ARG A  43      -0.749  19.685  17.928  1.00  0.76           H  
ATOM    664 1HH2 ARG A  43       2.149  18.051  16.839  1.00  0.76           H  
ATOM    665 2HH2 ARG A  43       1.424  19.026  18.095  1.00  0.76           H  
ATOM    666  N   ALA A  44      -4.048  16.956   9.883  1.00  0.79           N  
ATOM    667  CA  ALA A  44      -5.229  16.690   9.088  1.00  0.79           C  
ATOM    668  C   ALA A  44      -4.639  15.894   7.960  1.00  0.79           C  
ATOM    669  O   ALA A  44      -3.432  15.832   7.890  1.00  0.79           O  
ATOM    670  CB  ALA A  44      -5.927  17.950   8.624  1.00  0.79           C  
ATOM    671  H   ALA A  44      -3.713  17.916   9.948  1.00  0.79           H  
ATOM    672  HA  ALA A  44      -5.921  16.062   9.650  1.00  0.79           H  
ATOM    673 1HB  ALA A  44      -6.770  17.690   7.988  1.00  0.79           H  
ATOM    674 2HB  ALA A  44      -6.279  18.509   9.490  1.00  0.79           H  
ATOM    675 3HB  ALA A  44      -5.223  18.556   8.062  1.00  0.79           H  
ATOM    676  N   LEU A  45      -5.398  15.192   7.153  1.00  0.83           N  
ATOM    677  CA  LEU A  45      -4.773  14.344   6.119  1.00  0.83           C  
ATOM    678  C   LEU A  45      -4.086  13.110   6.734  1.00  0.83           C  
ATOM    679  O   LEU A  45      -4.516  11.996   6.457  1.00  0.83           O  
ATOM    680  CB  LEU A  45      -3.771  15.097   5.204  1.00  0.83           C  
ATOM    681  CG  LEU A  45      -3.127  14.186   4.157  1.00  0.83           C  
ATOM    682  CD1 LEU A  45      -4.195  13.598   3.258  1.00  0.83           C  
ATOM    683  CD2 LEU A  45      -2.125  14.990   3.361  1.00  0.83           C  
ATOM    684  H   LEU A  45      -6.402  15.252   7.226  1.00  0.83           H  
ATOM    685  HA  LEU A  45      -5.563  13.993   5.463  1.00  0.83           H  
ATOM    686 1HB  LEU A  45      -4.290  15.901   4.690  1.00  0.83           H  
ATOM    687 2HB  LEU A  45      -2.940  15.518   5.743  1.00  0.83           H  
ATOM    688  HG  LEU A  45      -2.625  13.364   4.656  1.00  0.83           H  
ATOM    689 1HD1 LEU A  45      -3.729  12.945   2.521  1.00  0.83           H  
ATOM    690 2HD1 LEU A  45      -4.898  13.022   3.860  1.00  0.83           H  
ATOM    691 3HD1 LEU A  45      -4.724  14.403   2.749  1.00  0.83           H  
ATOM    692 1HD2 LEU A  45      -1.648  14.351   2.619  1.00  0.83           H  
ATOM    693 2HD2 LEU A  45      -2.635  15.812   2.861  1.00  0.83           H  
ATOM    694 3HD2 LEU A  45      -1.376  15.390   4.038  1.00  0.83           H  
ATOM    695  N   LEU A  46      -3.087  13.260   7.610  1.00  0.90           N  
ATOM    696  CA  LEU A  46      -2.508  12.070   8.227  1.00  0.90           C  
ATOM    697  C   LEU A  46      -3.615  11.282   8.924  1.00  0.90           C  
ATOM    698  O   LEU A  46      -3.765  10.077   8.695  1.00  0.90           O  
ATOM    699  CB  LEU A  46      -1.410  12.451   9.223  1.00  0.90           C  
ATOM    700  CG  LEU A  46      -0.704  11.297   9.937  1.00  0.90           C  
ATOM    701  CD1 LEU A  46      -0.054  10.412   8.904  1.00  0.90           C  
ATOM    702  CD2 LEU A  46       0.371  11.863  10.867  1.00  0.90           C  
ATOM    703  H   LEU A  46      -2.719  14.189   7.845  1.00  0.90           H  
ATOM    704  HA  LEU A  46      -2.077  11.449   7.448  1.00  0.90           H  
ATOM    705 1HB  LEU A  46      -0.657  13.037   8.713  1.00  0.90           H  
ATOM    706 2HB  LEU A  46      -1.854  13.086   9.987  1.00  0.90           H  
ATOM    707  HG  LEU A  46      -1.429  10.709  10.504  1.00  0.90           H  
ATOM    708 1HD1 LEU A  46       0.459   9.584   9.394  1.00  0.90           H  
ATOM    709 2HD1 LEU A  46      -0.822  10.032   8.241  1.00  0.90           H  
ATOM    710 3HD1 LEU A  46       0.659  10.990   8.341  1.00  0.90           H  
ATOM    711 1HD2 LEU A  46       0.890  11.043  11.368  1.00  0.90           H  
ATOM    712 2HD2 LEU A  46       1.090  12.442  10.280  1.00  0.90           H  
ATOM    713 3HD2 LEU A  46      -0.097  12.510  11.610  1.00  0.90           H  
ATOM    714  N   GLU A  47      -4.443  11.985   9.708  1.00  1.01           N  
ATOM    715  CA  GLU A  47      -5.575  11.353  10.380  1.00  1.01           C  
ATOM    716  C   GLU A  47      -6.560  10.760   9.370  1.00  1.01           C  
ATOM    717  O   GLU A  47      -7.196   9.745   9.636  1.00  1.01           O  
ATOM    718  CB  GLU A  47      -6.303  12.368  11.279  1.00  1.01           C  
ATOM    719  CG  GLU A  47      -5.526  12.780  12.536  1.00  1.01           C  
ATOM    720  CD  GLU A  47      -6.229  13.842  13.362  1.00  1.01           C  
ATOM    721  OE1 GLU A  47      -7.249  14.332  12.934  1.00  1.01           O  
ATOM    722  OE2 GLU A  47      -5.738  14.161  14.423  1.00  1.01           O  
ATOM    723  H   GLU A  47      -4.254  12.978   9.866  1.00  1.01           H  
ATOM    724  HA  GLU A  47      -5.198  10.540  11.001  1.00  1.01           H  
ATOM    725 1HB  GLU A  47      -6.501  13.276  10.704  1.00  1.01           H  
ATOM    726 2HB  GLU A  47      -7.264  11.959  11.589  1.00  1.01           H  
ATOM    727 1HG  GLU A  47      -5.382  11.896  13.157  1.00  1.01           H  
ATOM    728 2HG  GLU A  47      -4.543  13.140  12.245  1.00  1.01           H  
ATOM    729  N   ALA A  48      -6.734  11.424   8.226  1.00  1.15           N  
ATOM    730  CA  ALA A  48      -7.644  10.938   7.192  1.00  1.15           C  
ATOM    731  C   ALA A  48      -7.161   9.598   6.628  1.00  1.15           C  
ATOM    732  O   ALA A  48      -7.967   8.719   6.315  1.00  1.15           O  
ATOM    733  CB  ALA A  48      -7.782  11.953   6.070  1.00  1.15           C  
ATOM    734  H   ALA A  48      -6.182  12.250   8.058  1.00  1.15           H  
ATOM    735  HA  ALA A  48      -8.619  10.781   7.651  1.00  1.15           H  
ATOM    736 1HB  ALA A  48      -8.487  11.576   5.332  1.00  1.15           H  
ATOM    737 2HB  ALA A  48      -8.143  12.896   6.472  1.00  1.15           H  
ATOM    738 3HB  ALA A  48      -6.827  12.097   5.601  1.00  1.15           H  
ATOM    739  N   LEU A  49      -5.835   9.449   6.498  1.00  1.34           N  
ATOM    740  CA  LEU A  49      -5.250   8.224   5.958  1.00  1.34           C  
ATOM    741  C   LEU A  49      -5.519   7.022   6.869  1.00  1.34           C  
ATOM    742  O   LEU A  49      -5.781   5.923   6.371  1.00  1.34           O  
ATOM    743  CB  LEU A  49      -3.724   8.379   5.774  1.00  1.34           C  
ATOM    744  CG  LEU A  49      -3.233   9.364   4.671  1.00  1.34           C  
ATOM    745  CD1 LEU A  49      -1.712   9.514   4.767  1.00  1.34           C  
ATOM    746  CD2 LEU A  49      -3.624   8.845   3.303  1.00  1.34           C  
ATOM    747  H   LEU A  49      -5.228  10.227   6.754  1.00  1.34           H  
ATOM    748  HA  LEU A  49      -5.702   8.029   4.989  1.00  1.34           H  
ATOM    749 1HB  LEU A  49      -3.297   8.706   6.714  1.00  1.34           H  
ATOM    750 2HB  LEU A  49      -3.311   7.398   5.543  1.00  1.34           H  
ATOM    751  HG  LEU A  49      -3.683  10.340   4.833  1.00  1.34           H  
ATOM    752 1HD1 LEU A  49      -1.366  10.214   4.010  1.00  1.34           H  
ATOM    753 2HD1 LEU A  49      -1.451   9.884   5.750  1.00  1.34           H  
ATOM    754 3HD1 LEU A  49      -1.242   8.548   4.607  1.00  1.34           H  
ATOM    755 1HD2 LEU A  49      -3.278   9.544   2.540  1.00  1.34           H  
ATOM    756 2HD2 LEU A  49      -3.165   7.867   3.137  1.00  1.34           H  
ATOM    757 3HD2 LEU A  49      -4.709   8.754   3.247  1.00  1.34           H  
ATOM    758  N   ALA A  50      -5.461   7.240   8.192  1.00  1.55           N  
ATOM    759  CA  ALA A  50      -5.707   6.190   9.196  1.00  1.55           C  
ATOM    760  C   ALA A  50      -5.498   6.714  10.621  1.00  1.55           C  
ATOM    761  O   ALA A  50      -6.246   6.339  11.523  1.00  1.55           O  
ATOM    762  OXT ALA A  50      -4.429   7.253  10.922  1.00  1.55           O  
ATOM    763  CB  ALA A  50      -4.808   4.962   8.987  1.00  1.55           C  
ATOM    764  H   ALA A  50      -5.224   8.188   8.498  1.00  1.55           H  
ATOM    765  HA  ALA A  50      -6.750   5.881   9.104  1.00  1.55           H  
ATOM    766 1HB  ALA A  50      -5.055   4.219   9.746  1.00  1.55           H  
ATOM    767 2HB  ALA A  50      -4.955   4.513   8.017  1.00  1.55           H  
ATOM    768 3HB  ALA A  50      -3.778   5.231   9.086  1.00  1.55           H  
ENDMDL

REMARK ID 640451 DOMAINID 634048 MODEL 3 T0_50_PLE1
MODEL     3
ATOM      1  N   SER A   1       0.288  -0.324   0.984  1.00  1.95           N  
ATOM      2  CA  SER A   1       1.702  -0.036   0.753  1.00  1.95           C  
ATOM      3  C   SER A   1       1.977   1.464   0.618  1.00  1.95           C  
ATOM      4  O   SER A   1       2.726   2.049   1.410  1.00  1.95           O  
ATOM      5  CB  SER A   1       2.183  -0.766  -0.492  1.00  1.95           C  
ATOM      6  OG  SER A   1       3.530  -0.481  -0.761  1.00  1.95           O  
ATOM      7 1H   SER A   1       0.193  -0.885   1.816  1.00  1.95           H  
ATOM      8 2H   SER A   1      -0.239   0.537   1.117  1.00  1.95           H  
ATOM      9 3H   SER A   1      -0.095  -0.826   0.198  1.00  1.95           H  
ATOM     10  HA  SER A   1       2.267  -0.406   1.609  1.00  1.95           H  
ATOM     11 1HB  SER A   1       2.058  -1.839  -0.351  1.00  1.95           H  
ATOM     12 2HB  SER A   1       1.571  -0.477  -1.343  1.00  1.95           H  
ATOM     13  HG  SER A   1       4.021  -0.778   0.007  1.00  1.95           H  
ATOM     14  N   LEU A   2       1.347   2.098  -0.368  1.00  1.81           N  
ATOM     15  CA  LEU A   2       1.531   3.531  -0.581  1.00  1.81           C  
ATOM     16  C   LEU A   2       1.295   4.362   0.670  1.00  1.81           C  
ATOM     17  O   LEU A   2       2.008   5.331   0.907  1.00  1.81           O  
ATOM     18  CB  LEU A   2       0.613   4.030  -1.693  1.00  1.81           C  
ATOM     19  CG  LEU A   2       0.710   5.519  -1.972  1.00  1.81           C  
ATOM     20  CD1 LEU A   2       2.124   5.874  -2.398  1.00  1.81           C  
ATOM     21  CD2 LEU A   2      -0.291   5.902  -3.044  1.00  1.81           C  
ATOM     22  H   LEU A   2       0.743   1.595  -0.999  1.00  1.81           H  
ATOM     23  HA  LEU A   2       2.561   3.691  -0.899  1.00  1.81           H  
ATOM     24 1HB  LEU A   2       0.847   3.496  -2.611  1.00  1.81           H  
ATOM     25 2HB  LEU A   2      -0.422   3.810  -1.414  1.00  1.81           H  
ATOM     26  HG  LEU A   2       0.485   6.050  -1.070  1.00  1.81           H  
ATOM     27 1HD1 LEU A   2       2.191   6.947  -2.576  1.00  1.81           H  
ATOM     28 2HD1 LEU A   2       2.814   5.595  -1.610  1.00  1.81           H  
ATOM     29 3HD1 LEU A   2       2.377   5.337  -3.310  1.00  1.81           H  
ATOM     30 1HD2 LEU A   2      -0.229   6.974  -3.230  1.00  1.81           H  
ATOM     31 2HD2 LEU A   2      -0.066   5.360  -3.962  1.00  1.81           H  
ATOM     32 3HD2 LEU A   2      -1.297   5.648  -2.707  1.00  1.81           H  
ATOM     33  N   GLU A   3       0.300   4.005   1.465  1.00  1.64           N  
ATOM     34  CA  GLU A   3      -0.015   4.761   2.664  1.00  1.64           C  
ATOM     35  C   GLU A   3       1.165   4.801   3.645  1.00  1.64           C  
ATOM     36  O   GLU A   3       1.316   5.751   4.417  1.00  1.64           O  
ATOM     37  CB  GLU A   3      -1.202   4.099   3.333  1.00  1.64           C  
ATOM     38  CG  GLU A   3      -2.353   3.913   2.382  1.00  1.64           C  
ATOM     39  CD  GLU A   3      -2.147   2.636   1.536  1.00  1.64           C  
ATOM     40  OE1 GLU A   3      -1.138   1.967   1.730  1.00  1.64           O  
ATOM     41  OE2 GLU A   3      -2.963   2.351   0.703  1.00  1.64           O  
ATOM     42  H   GLU A   3      -0.259   3.207   1.224  1.00  1.64           H  
ATOM     43  HA  GLU A   3      -0.265   5.779   2.375  1.00  1.64           H  
ATOM     44 1HB  GLU A   3      -0.911   3.124   3.725  1.00  1.64           H  
ATOM     45 2HB  GLU A   3      -1.542   4.711   4.171  1.00  1.64           H  
ATOM     46 1HG  GLU A   3      -3.283   3.833   2.944  1.00  1.64           H  
ATOM     47 2HG  GLU A   3      -2.420   4.781   1.725  1.00  1.64           H  
ATOM     48  N   ALA A   4       2.003   3.750   3.648  1.00  1.47           N  
ATOM     49  CA  ALA A   4       3.157   3.716   4.535  1.00  1.47           C  
ATOM     50  C   ALA A   4       4.138   4.767   4.074  1.00  1.47           C  
ATOM     51  O   ALA A   4       4.738   5.487   4.881  1.00  1.47           O  
ATOM     52  CB  ALA A   4       3.803   2.344   4.541  1.00  1.47           C  
ATOM     53  H   ALA A   4       1.880   2.999   2.975  1.00  1.47           H  
ATOM     54  HA  ALA A   4       2.828   3.967   5.543  1.00  1.47           H  
ATOM     55 1HB  ALA A   4       4.659   2.349   5.213  1.00  1.47           H  
ATOM     56 2HB  ALA A   4       3.080   1.604   4.877  1.00  1.47           H  
ATOM     57 3HB  ALA A   4       4.135   2.096   3.535  1.00  1.47           H  
ATOM     58  N   LEU A   5       4.285   4.855   2.749  1.00  1.31           N  
ATOM     59  CA  LEU A   5       5.172   5.836   2.148  1.00  1.31           C  
ATOM     60  C   LEU A   5       4.679   7.233   2.411  1.00  1.31           C  
ATOM     61  O   LEU A   5       5.440   8.097   2.841  1.00  1.31           O  
ATOM     62  CB  LEU A   5       5.303   5.653   0.638  1.00  1.31           C  
ATOM     63  CG  LEU A   5       6.146   6.741  -0.034  1.00  1.31           C  
ATOM     64  CD1 LEU A   5       7.556   6.717   0.537  1.00  1.31           C  
ATOM     65  CD2 LEU A   5       6.145   6.535  -1.531  1.00  1.31           C  
ATOM     66  H   LEU A   5       3.750   4.209   2.160  1.00  1.31           H  
ATOM     67  HA  LEU A   5       6.158   5.728   2.599  1.00  1.31           H  
ATOM     68 1HB  LEU A   5       5.754   4.686   0.433  1.00  1.31           H  
ATOM     69 2HB  LEU A   5       4.322   5.679   0.194  1.00  1.31           H  
ATOM     70  HG  LEU A   5       5.713   7.710   0.190  1.00  1.31           H  
ATOM     71 1HD1 LEU A   5       8.148   7.506   0.073  1.00  1.31           H  
ATOM     72 2HD1 LEU A   5       7.514   6.882   1.614  1.00  1.31           H  
ATOM     73 3HD1 LEU A   5       8.013   5.751   0.334  1.00  1.31           H  
ATOM     74 1HD2 LEU A   5       6.735   7.321  -2.005  1.00  1.31           H  
ATOM     75 2HD2 LEU A   5       6.579   5.564  -1.767  1.00  1.31           H  
ATOM     76 3HD2 LEU A   5       5.123   6.577  -1.901  1.00  1.31           H  
ATOM     77  N   LEU A   6       3.399   7.462   2.150  1.00  1.17           N  
ATOM     78  CA  LEU A   6       2.859   8.794   2.298  1.00  1.17           C  
ATOM     79  C   LEU A   6       2.970   9.242   3.741  1.00  1.17           C  
ATOM     80  O   LEU A   6       3.349  10.383   4.009  1.00  1.17           O  
ATOM     81  CB  LEU A   6       1.408   8.809   1.853  1.00  1.17           C  
ATOM     82  CG  LEU A   6       1.190   8.581   0.380  1.00  1.17           C  
ATOM     83  CD1 LEU A   6      -0.301   8.464   0.131  1.00  1.17           C  
ATOM     84  CD2 LEU A   6       1.822   9.694  -0.418  1.00  1.17           C  
ATOM     85  H   LEU A   6       2.814   6.699   1.813  1.00  1.17           H  
ATOM     86  HA  LEU A   6       3.435   9.475   1.675  1.00  1.17           H  
ATOM     87 1HB  LEU A   6       0.888   8.015   2.377  1.00  1.17           H  
ATOM     88 2HB  LEU A   6       0.960   9.762   2.126  1.00  1.17           H  
ATOM     89  HG  LEU A   6       1.659   7.652   0.091  1.00  1.17           H  
ATOM     90 1HD1 LEU A   6      -0.483   8.280  -0.924  1.00  1.17           H  
ATOM     91 2HD1 LEU A   6      -0.699   7.636   0.718  1.00  1.17           H  
ATOM     92 3HD1 LEU A   6      -0.792   9.388   0.427  1.00  1.17           H  
ATOM     93 1HD2 LEU A   6       1.665   9.508  -1.481  1.00  1.17           H  
ATOM     94 2HD2 LEU A   6       1.368  10.646  -0.143  1.00  1.17           H  
ATOM     95 3HD2 LEU A   6       2.889   9.725  -0.208  1.00  1.17           H  
ATOM     96  N   ARG A   7       2.707   8.335   4.683  1.00  1.06           N  
ATOM     97  CA  ARG A   7       2.874   8.686   6.076  1.00  1.06           C  
ATOM     98  C   ARG A   7       4.311   9.072   6.350  1.00  1.06           C  
ATOM     99  O   ARG A   7       4.567  10.107   6.963  1.00  1.06           O  
ATOM    100  CB  ARG A   7       2.454   7.563   6.997  1.00  1.06           C  
ATOM    101  CG  ARG A   7       2.675   7.878   8.464  1.00  1.06           C  
ATOM    102  CD  ARG A   7       1.974   6.937   9.356  1.00  1.06           C  
ATOM    103  NE  ARG A   7       2.224   7.252  10.748  1.00  1.06           N  
ATOM    104  CZ  ARG A   7       1.515   6.778  11.786  1.00  1.06           C  
ATOM    105  NH1 ARG A   7       0.493   5.972  11.582  1.00  1.06           N  
ATOM    106  NH2 ARG A   7       1.849   7.129  13.014  1.00  1.06           N  
ATOM    107  H   ARG A   7       2.375   7.400   4.445  1.00  1.06           H  
ATOM    108  HA  ARG A   7       2.241   9.545   6.290  1.00  1.06           H  
ATOM    109 1HB  ARG A   7       1.399   7.341   6.848  1.00  1.06           H  
ATOM    110 2HB  ARG A   7       3.018   6.661   6.751  1.00  1.06           H  
ATOM    111 1HG  ARG A   7       3.743   7.783   8.675  1.00  1.06           H  
ATOM    112 2HG  ARG A   7       2.373   8.889   8.690  1.00  1.06           H  
ATOM    113 1HD  ARG A   7       0.900   6.986   9.178  1.00  1.06           H  
ATOM    114 2HD  ARG A   7       2.330   5.926   9.165  1.00  1.06           H  
ATOM    115  HE  ARG A   7       3.023   7.870  10.963  1.00  1.06           H  
ATOM    116 1HH1 ARG A   7       0.241   5.706  10.641  1.00  1.06           H  
ATOM    117 2HH1 ARG A   7      -0.040   5.621  12.365  1.00  1.06           H  
ATOM    118 1HH2 ARG A   7       2.641   7.752  13.162  1.00  1.06           H  
ATOM    119 2HH2 ARG A   7       1.325   6.780  13.800  1.00  1.06           H  
ATOM    120  N   ALA A   8       5.264   8.258   5.882  1.00  0.98           N  
ATOM    121  CA  ALA A   8       6.664   8.561   6.126  1.00  0.98           C  
ATOM    122  C   ALA A   8       7.045   9.917   5.545  1.00  0.98           C  
ATOM    123  O   ALA A   8       7.753  10.701   6.180  1.00  0.98           O  
ATOM    124  CB  ALA A   8       7.539   7.481   5.504  1.00  0.98           C  
ATOM    125  H   ALA A   8       5.021   7.405   5.375  1.00  0.98           H  
ATOM    126  HA  ALA A   8       6.824   8.590   7.204  1.00  0.98           H  
ATOM    127 1HB  ALA A   8       8.585   7.699   5.705  1.00  0.98           H  
ATOM    128 2HB  ALA A   8       7.274   6.514   5.931  1.00  0.98           H  
ATOM    129 3HB  ALA A   8       7.373   7.457   4.429  1.00  0.98           H  
ATOM    130  N   LEU A   9       6.535  10.234   4.357  1.00  0.91           N  
ATOM    131  CA  LEU A   9       6.872  11.507   3.747  1.00  0.91           C  
ATOM    132  C   LEU A   9       6.308  12.657   4.575  1.00  0.91           C  
ATOM    133  O   LEU A   9       6.986  13.668   4.785  1.00  0.91           O  
ATOM    134  CB  LEU A   9       6.347  11.545   2.313  1.00  0.91           C  
ATOM    135  CG  LEU A   9       7.042  10.565   1.344  1.00  0.91           C  
ATOM    136  CD1 LEU A   9       6.307  10.567   0.012  1.00  0.91           C  
ATOM    137  CD2 LEU A   9       8.492  10.952   1.187  1.00  0.91           C  
ATOM    138  H   LEU A   9       5.946   9.565   3.861  1.00  0.91           H  
ATOM    139  HA  LEU A   9       7.956  11.601   3.722  1.00  0.91           H  
ATOM    140 1HB  LEU A   9       5.286  11.297   2.331  1.00  0.91           H  
ATOM    141 2HB  LEU A   9       6.462  12.554   1.921  1.00  0.91           H  
ATOM    142  HG  LEU A   9       6.997   9.566   1.749  1.00  0.91           H  
ATOM    143 1HD1 LEU A   9       6.785   9.864  -0.668  1.00  0.91           H  
ATOM    144 2HD1 LEU A   9       5.276  10.269   0.175  1.00  0.91           H  
ATOM    145 3HD1 LEU A   9       6.335  11.565  -0.418  1.00  0.91           H  
ATOM    146 1HD2 LEU A   9       8.981  10.248   0.512  1.00  0.91           H  
ATOM    147 2HD2 LEU A   9       8.559  11.959   0.776  1.00  0.91           H  
ATOM    148 3HD2 LEU A   9       8.981  10.922   2.160  1.00  0.91           H  
ATOM    149  N   LEU A  10       5.087  12.490   5.093  1.00  0.86           N  
ATOM    150  CA  LEU A  10       4.489  13.513   5.935  1.00  0.86           C  
ATOM    151  C   LEU A  10       5.257  13.668   7.240  1.00  0.86           C  
ATOM    152  O   LEU A  10       5.493  14.787   7.692  1.00  0.86           O  
ATOM    153  CB  LEU A  10       3.026  13.173   6.231  1.00  0.86           C  
ATOM    154  CG  LEU A  10       2.041  13.297   5.048  1.00  0.86           C  
ATOM    155  CD1 LEU A  10       0.699  12.709   5.443  1.00  0.86           C  
ATOM    156  CD2 LEU A  10       1.880  14.775   4.695  1.00  0.86           C  
ATOM    157  H   LEU A  10       4.557  11.641   4.881  1.00  0.86           H  
ATOM    158  HA  LEU A  10       4.522  14.460   5.399  1.00  0.86           H  
ATOM    159 1HB  LEU A  10       2.981  12.143   6.585  1.00  0.86           H  
ATOM    160 2HB  LEU A  10       2.670  13.822   7.031  1.00  0.86           H  
ATOM    161  HG  LEU A  10       2.423  12.748   4.188  1.00  0.86           H  
ATOM    162 1HD1 LEU A  10      -0.004  12.798   4.617  1.00  0.86           H  
ATOM    163 2HD1 LEU A  10       0.822  11.659   5.702  1.00  0.86           H  
ATOM    164 3HD1 LEU A  10       0.330  13.256   6.292  1.00  0.86           H  
ATOM    165 1HD2 LEU A  10       1.184  14.876   3.863  1.00  0.86           H  
ATOM    166 2HD2 LEU A  10       1.491  15.321   5.563  1.00  0.86           H  
ATOM    167 3HD2 LEU A  10       2.847  15.182   4.411  1.00  0.86           H  
ATOM    168  N   GLU A  11       5.687  12.559   7.843  1.00  0.82           N  
ATOM    169  CA  GLU A  11       6.419  12.666   9.099  1.00  0.82           C  
ATOM    170  C   GLU A  11       7.732  13.413   8.888  1.00  0.82           C  
ATOM    171  O   GLU A  11       8.113  14.254   9.712  1.00  0.82           O  
ATOM    172  CB  GLU A  11       6.651  11.278   9.718  1.00  0.82           C  
ATOM    173  CG  GLU A  11       5.360  10.628  10.275  1.00  0.82           C  
ATOM    174  CD  GLU A  11       5.557   9.240  10.838  1.00  0.82           C  
ATOM    175  OE1 GLU A  11       6.619   8.685  10.685  1.00  0.82           O  
ATOM    176  OE2 GLU A  11       4.630   8.739  11.446  1.00  0.82           O  
ATOM    177  H   GLU A  11       5.476  11.645   7.443  1.00  0.82           H  
ATOM    178  HA  GLU A  11       5.815  13.243   9.797  1.00  0.82           H  
ATOM    179 1HB  GLU A  11       7.063  10.611   8.959  1.00  0.82           H  
ATOM    180 2HB  GLU A  11       7.377  11.352  10.526  1.00  0.82           H  
ATOM    181 1HG  GLU A  11       4.960  11.267  11.060  1.00  0.82           H  
ATOM    182 2HG  GLU A  11       4.619  10.585   9.479  1.00  0.82           H  
ATOM    183  N   LEU A  12       8.397  13.151   7.760  1.00  0.79           N  
ATOM    184  CA  LEU A  12       9.635  13.844   7.445  1.00  0.79           C  
ATOM    185  C   LEU A  12       9.367  15.326   7.209  1.00  0.79           C  
ATOM    186  O   LEU A  12      10.120  16.181   7.683  1.00  0.79           O  
ATOM    187  CB  LEU A  12      10.271  13.214   6.205  1.00  0.79           C  
ATOM    188  CG  LEU A  12      10.815  11.797   6.407  1.00  0.79           C  
ATOM    189  CD1 LEU A  12      11.194  11.204   5.056  1.00  0.79           C  
ATOM    190  CD2 LEU A  12      12.007  11.857   7.342  1.00  0.79           C  
ATOM    191  H   LEU A  12       8.047  12.431   7.124  1.00  0.79           H  
ATOM    192  HA  LEU A  12      10.315  13.741   8.288  1.00  0.79           H  
ATOM    193 1HB  LEU A  12       9.515  13.166   5.420  1.00  0.79           H  
ATOM    194 2HB  LEU A  12      11.084  13.848   5.863  1.00  0.79           H  
ATOM    195  HG  LEU A  12      10.049  11.170   6.851  1.00  0.79           H  
ATOM    196 1HD1 LEU A  12      11.574  10.193   5.195  1.00  0.79           H  
ATOM    197 2HD1 LEU A  12      10.311  11.174   4.420  1.00  0.79           H  
ATOM    198 3HD1 LEU A  12      11.960  11.820   4.588  1.00  0.79           H  
ATOM    199 1HD2 LEU A  12      12.397  10.852   7.498  1.00  0.79           H  
ATOM    200 2HD2 LEU A  12      12.782  12.485   6.904  1.00  0.79           H  
ATOM    201 3HD2 LEU A  12      11.694  12.279   8.298  1.00  0.79           H  
ATOM    202  N   ALA A  13       8.268  15.635   6.508  1.00  0.76           N  
ATOM    203  CA  ALA A  13       7.895  17.018   6.243  1.00  0.76           C  
ATOM    204  C   ALA A  13       7.619  17.764   7.541  1.00  0.76           C  
ATOM    205  O   ALA A  13       8.002  18.928   7.687  1.00  0.76           O  
ATOM    206  CB  ALA A  13       6.682  17.062   5.343  1.00  0.76           C  
ATOM    207  H   ALA A  13       7.692  14.889   6.119  1.00  0.76           H  
ATOM    208  HA  ALA A  13       8.728  17.503   5.740  1.00  0.76           H  
ATOM    209 1HB  ALA A  13       6.425  18.094   5.125  1.00  0.76           H  
ATOM    210 2HB  ALA A  13       6.901  16.537   4.415  1.00  0.76           H  
ATOM    211 3HB  ALA A  13       5.851  16.576   5.841  1.00  0.76           H  
ATOM    212  N   VAL A  14       6.984  17.096   8.506  1.00  0.74           N  
ATOM    213  CA  VAL A  14       6.719  17.739   9.780  1.00  0.74           C  
ATOM    214  C   VAL A  14       8.021  17.990  10.512  1.00  0.74           C  
ATOM    215  O   VAL A  14       8.229  19.083  11.035  1.00  0.74           O  
ATOM    216  CB  VAL A  14       5.753  16.931  10.661  1.00  0.74           C  
ATOM    217  CG1 VAL A  14       5.690  17.561  12.045  1.00  0.74           C  
ATOM    218  CG2 VAL A  14       4.347  16.954  10.029  1.00  0.74           C  
ATOM    219  H   VAL A  14       6.658  16.143   8.335  1.00  0.74           H  
ATOM    220  HA  VAL A  14       6.245  18.700   9.582  1.00  0.74           H  
ATOM    221  HB  VAL A  14       6.113  15.902  10.753  1.00  0.74           H  
ATOM    222 1HG1 VAL A  14       5.007  16.995  12.673  1.00  0.74           H  
ATOM    223 2HG1 VAL A  14       6.687  17.555  12.497  1.00  0.74           H  
ATOM    224 3HG1 VAL A  14       5.345  18.579  11.963  1.00  0.74           H  
ATOM    225 1HG2 VAL A  14       3.654  16.390  10.649  1.00  0.74           H  
ATOM    226 2HG2 VAL A  14       4.006  17.986   9.952  1.00  0.74           H  
ATOM    227 3HG2 VAL A  14       4.385  16.512   9.041  1.00  0.74           H  
ATOM    228  N   ALA A  15       8.918  16.995  10.534  1.00  0.72           N  
ATOM    229  CA  ALA A  15      10.199  17.181  11.206  1.00  0.72           C  
ATOM    230  C   ALA A  15      10.950  18.352  10.583  1.00  0.72           C  
ATOM    231  O   ALA A  15      11.538  19.175  11.298  1.00  0.72           O  
ATOM    232  CB  ALA A  15      11.029  15.917  11.110  1.00  0.72           C  
ATOM    233  H   ALA A  15       8.699  16.097  10.097  1.00  0.72           H  
ATOM    234  HA  ALA A  15      10.006  17.413  12.253  1.00  0.72           H  
ATOM    235 1HB  ALA A  15      11.975  16.059  11.625  1.00  0.72           H  
ATOM    236 2HB  ALA A  15      10.482  15.092  11.567  1.00  0.72           H  
ATOM    237 3HB  ALA A  15      11.216  15.688  10.061  1.00  0.72           H  
ATOM    238  N   LEU A  16      10.875  18.469   9.255  1.00  0.70           N  
ATOM    239  CA  LEU A  16      11.483  19.589   8.569  1.00  0.70           C  
ATOM    240  C   LEU A  16      10.860  20.883   9.027  1.00  0.70           C  
ATOM    241  O   LEU A  16      11.572  21.822   9.367  1.00  0.70           O  
ATOM    242  CB  LEU A  16      11.348  19.480   7.053  1.00  0.70           C  
ATOM    243  CG  LEU A  16      11.864  20.714   6.305  1.00  0.70           C  
ATOM    244  CD1 LEU A  16      13.341  20.915   6.604  1.00  0.70           C  
ATOM    245  CD2 LEU A  16      11.619  20.546   4.825  1.00  0.70           C  
ATOM    246  H   LEU A  16      10.401  17.748   8.709  1.00  0.70           H  
ATOM    247  HA  LEU A  16      12.542  19.609   8.819  1.00  0.70           H  
ATOM    248 1HB  LEU A  16      11.896  18.605   6.711  1.00  0.70           H  
ATOM    249 2HB  LEU A  16      10.303  19.351   6.802  1.00  0.70           H  
ATOM    250  HG  LEU A  16      11.329  21.587   6.656  1.00  0.70           H  
ATOM    251 1HD1 LEU A  16      13.698  21.804   6.084  1.00  0.70           H  
ATOM    252 2HD1 LEU A  16      13.478  21.044   7.677  1.00  0.70           H  
ATOM    253 3HD1 LEU A  16      13.903  20.046   6.267  1.00  0.70           H  
ATOM    254 1HD2 LEU A  16      11.973  21.431   4.296  1.00  0.70           H  
ATOM    255 2HD2 LEU A  16      12.153  19.667   4.464  1.00  0.70           H  
ATOM    256 3HD2 LEU A  16      10.549  20.419   4.649  1.00  0.70           H  
ATOM    257  N   CYS A  17       9.533  20.942   9.045  1.00  0.69           N  
ATOM    258  CA  CYS A  17       8.862  22.162   9.437  1.00  0.69           C  
ATOM    259  C   CYS A  17       9.251  22.565  10.851  1.00  0.69           C  
ATOM    260  O   CYS A  17       9.484  23.747  11.110  1.00  0.69           O  
ATOM    261  CB  CYS A  17       7.359  21.983   9.342  1.00  0.69           C  
ATOM    262  SG  CYS A  17       6.787  21.827   7.660  1.00  0.69           S  
ATOM    263  H   CYS A  17       8.981  20.136   8.753  1.00  0.69           H  
ATOM    264  HA  CYS A  17       9.157  22.951   8.754  1.00  0.69           H  
ATOM    265 1HB  CYS A  17       7.056  21.093   9.891  1.00  0.69           H  
ATOM    266 2HB  CYS A  17       6.859  22.839   9.796  1.00  0.69           H  
ATOM    267  HG  CYS A  17       7.368  20.612   7.458  1.00  0.69           H  
ATOM    268  N   ASP A  18       9.364  21.600  11.771  1.00  0.67           N  
ATOM    269  CA  ASP A  18       9.778  21.969  13.118  1.00  0.67           C  
ATOM    270  C   ASP A  18      11.185  22.568  13.085  1.00  0.67           C  
ATOM    271  O   ASP A  18      11.449  23.582  13.739  1.00  0.67           O  
ATOM    272  CB  ASP A  18       9.756  20.760  14.064  1.00  0.67           C  
ATOM    273  CG  ASP A  18       8.338  20.277  14.492  1.00  0.67           C  
ATOM    274  OD1 ASP A  18       7.363  20.987  14.295  1.00  0.67           O  
ATOM    275  OD2 ASP A  18       8.258  19.201  15.042  1.00  0.67           O  
ATOM    276  H   ASP A  18       9.155  20.631  11.527  1.00  0.67           H  
ATOM    277  HA  ASP A  18       9.092  22.722  13.498  1.00  0.67           H  
ATOM    278 1HB  ASP A  18      10.259  19.924  13.568  1.00  0.67           H  
ATOM    279 2HB  ASP A  18      10.331  20.993  14.959  1.00  0.67           H  
ATOM    280  N   ALA A  19      12.087  21.971  12.293  1.00  0.66           N  
ATOM    281  CA  ALA A  19      13.446  22.493  12.186  1.00  0.66           C  
ATOM    282  C   ALA A  19      13.445  23.901  11.598  1.00  0.66           C  
ATOM    283  O   ALA A  19      14.193  24.777  12.050  1.00  0.66           O  
ATOM    284  CB  ALA A  19      14.299  21.573  11.325  1.00  0.66           C  
ATOM    285  H   ALA A  19      11.830  21.126  11.776  1.00  0.66           H  
ATOM    286  HA  ALA A  19      13.869  22.542  13.190  1.00  0.66           H  
ATOM    287 1HB  ALA A  19      15.314  21.959  11.274  1.00  0.66           H  
ATOM    288 2HB  ALA A  19      14.307  20.575  11.762  1.00  0.66           H  
ATOM    289 3HB  ALA A  19      13.880  21.524  10.324  1.00  0.66           H  
ATOM    290  N   LEU A  20      12.579  24.128  10.606  1.00  0.65           N  
ATOM    291  CA  LEU A  20      12.489  25.429   9.971  1.00  0.65           C  
ATOM    292  C   LEU A  20      11.986  26.449  10.970  1.00  0.65           C  
ATOM    293  O   LEU A  20      12.485  27.569  11.002  1.00  0.65           O  
ATOM    294  CB  LEU A  20      11.572  25.382   8.753  1.00  0.65           C  
ATOM    295  CG  LEU A  20      12.087  24.564   7.567  1.00  0.65           C  
ATOM    296  CD1 LEU A  20      10.999  24.463   6.510  1.00  0.65           C  
ATOM    297  CD2 LEU A  20      13.322  25.209   7.018  1.00  0.65           C  
ATOM    298  H   LEU A  20      11.997  23.361  10.272  1.00  0.65           H  
ATOM    299  HA  LEU A  20      13.484  25.725   9.645  1.00  0.65           H  
ATOM    300 1HB  LEU A  20      10.620  24.960   9.060  1.00  0.65           H  
ATOM    301 2HB  LEU A  20      11.400  26.399   8.409  1.00  0.65           H  
ATOM    302  HG  LEU A  20      12.333  23.567   7.895  1.00  0.65           H  
ATOM    303 1HD1 LEU A  20      11.362  23.873   5.670  1.00  0.65           H  
ATOM    304 2HD1 LEU A  20      10.123  23.984   6.932  1.00  0.65           H  
ATOM    305 3HD1 LEU A  20      10.735  25.459   6.166  1.00  0.65           H  
ATOM    306 1HD2 LEU A  20      13.694  24.620   6.179  1.00  0.65           H  
ATOM    307 2HD2 LEU A  20      13.086  26.219   6.680  1.00  0.65           H  
ATOM    308 3HD2 LEU A  20      14.083  25.254   7.797  1.00  0.65           H  
ATOM    309  N   LEU A  21      11.034  26.058  11.822  1.00  0.68           N  
ATOM    310  CA  LEU A  21      10.553  26.965  12.851  1.00  0.68           C  
ATOM    311  C   LEU A  21      11.652  27.323  13.827  1.00  0.68           C  
ATOM    312  O   LEU A  21      11.794  28.494  14.179  1.00  0.68           O  
ATOM    313  CB  LEU A  21       9.348  26.366  13.587  1.00  0.68           C  
ATOM    314  CG  LEU A  21       8.042  26.374  12.785  1.00  0.68           C  
ATOM    315  CD1 LEU A  21       6.985  25.522  13.445  1.00  0.68           C  
ATOM    316  CD2 LEU A  21       7.556  27.815  12.743  1.00  0.68           C  
ATOM    317  H   LEU A  21      10.630  25.124  11.739  1.00  0.68           H  
ATOM    318  HA  LEU A  21      10.216  27.876  12.366  1.00  0.68           H  
ATOM    319 1HB  LEU A  21       9.575  25.334  13.842  1.00  0.68           H  
ATOM    320 2HB  LEU A  21       9.187  26.924  14.506  1.00  0.68           H  
ATOM    321  HG  LEU A  21       8.217  25.990  11.782  1.00  0.68           H  
ATOM    322 1HD1 LEU A  21       6.067  25.568  12.859  1.00  0.68           H  
ATOM    323 2HD1 LEU A  21       7.335  24.491  13.490  1.00  0.68           H  
ATOM    324 3HD1 LEU A  21       6.794  25.890  14.448  1.00  0.68           H  
ATOM    325 1HD2 LEU A  21       6.625  27.868  12.201  1.00  0.68           H  
ATOM    326 2HD2 LEU A  21       7.391  28.174  13.754  1.00  0.68           H  
ATOM    327 3HD2 LEU A  21       8.301  28.436  12.259  1.00  0.68           H  
ATOM    328  N   GLU A  22      12.473  26.354  14.238  1.00  0.81           N  
ATOM    329  CA  GLU A  22      13.535  26.719  15.164  1.00  0.81           C  
ATOM    330  C   GLU A  22      14.504  27.699  14.505  1.00  0.81           C  
ATOM    331  O   GLU A  22      14.935  28.664  15.133  1.00  0.81           O  
ATOM    332  CB  GLU A  22      14.302  25.487  15.666  1.00  0.81           C  
ATOM    333  CG  GLU A  22      13.518  24.576  16.627  1.00  0.81           C  
ATOM    334  CD  GLU A  22      14.329  23.383  17.140  1.00  0.81           C  
ATOM    335  OE1 GLU A  22      15.441  23.195  16.697  1.00  0.81           O  
ATOM    336  OE2 GLU A  22      13.829  22.672  17.984  1.00  0.81           O  
ATOM    337  H   GLU A  22      12.330  25.387  13.936  1.00  0.81           H  
ATOM    338  HA  GLU A  22      13.085  27.215  16.023  1.00  0.81           H  
ATOM    339 1HB  GLU A  22      14.598  24.879  14.808  1.00  0.81           H  
ATOM    340 2HB  GLU A  22      15.214  25.806  16.169  1.00  0.81           H  
ATOM    341 1HG  GLU A  22      13.183  25.167  17.478  1.00  0.81           H  
ATOM    342 2HG  GLU A  22      12.633  24.209  16.106  1.00  0.81           H  
ATOM    343  N   ALA A  23      14.826  27.467  13.227  1.00  1.12           N  
ATOM    344  CA  ALA A  23      15.717  28.358  12.487  1.00  1.12           C  
ATOM    345  C   ALA A  23      15.101  29.742  12.287  1.00  1.12           C  
ATOM    346  O   ALA A  23      15.788  30.764  12.348  1.00  1.12           O  
ATOM    347  CB  ALA A  23      16.038  27.757  11.132  1.00  1.12           C  
ATOM    348  H   ALA A  23      14.454  26.635  12.765  1.00  1.12           H  
ATOM    349  HA  ALA A  23      16.632  28.472  13.064  1.00  1.12           H  
ATOM    350 1HB  ALA A  23      16.722  28.410  10.596  1.00  1.12           H  
ATOM    351 2HB  ALA A  23      16.495  26.778  11.271  1.00  1.12           H  
ATOM    352 3HB  ALA A  23      15.116  27.646  10.561  1.00  1.12           H  
ATOM    353  N   ALA A  24      13.803  29.752  11.996  1.00  1.79           N  
ATOM    354  CA  ALA A  24      13.021  30.945  11.743  1.00  1.79           C  
ATOM    355  C   ALA A  24      12.893  31.862  12.945  1.00  1.79           C  
ATOM    356  O   ALA A  24      12.788  33.062  12.773  1.00  1.79           O  
ATOM    357  CB  ALA A  24      11.647  30.560  11.259  1.00  1.79           C  
ATOM    358  H   ALA A  24      13.318  28.866  11.938  1.00  1.79           H  
ATOM    359  HA  ALA A  24      13.523  31.505  10.960  1.00  1.79           H  
ATOM    360 1HB  ALA A  24      11.069  31.449  11.034  1.00  1.79           H  
ATOM    361 2HB  ALA A  24      11.743  29.950  10.367  1.00  1.79           H  
ATOM    362 3HB  ALA A  24      11.162  29.992  12.030  1.00  1.79           H  
ATOM    363  N   ARG A  25      12.832  31.339  14.158  1.00  3.06           N  
ATOM    364  CA  ARG A  25      12.655  32.249  15.286  1.00  3.06           C  
ATOM    365  C   ARG A  25      13.996  32.922  15.646  1.00  3.06           C  
ATOM    366  O   ARG A  25      15.033  32.269  15.585  1.00  3.06           O  
ATOM    367  CB  ARG A  25      12.126  31.489  16.498  1.00  3.06           C  
ATOM    368  CG  ARG A  25      10.772  30.846  16.287  1.00  3.06           C  
ATOM    369  CD  ARG A  25      10.234  30.163  17.471  1.00  3.06           C  
ATOM    370  NE  ARG A  25       9.126  29.265  17.107  1.00  3.06           N  
ATOM    371  CZ  ARG A  25       7.841  29.611  16.884  1.00  3.06           C  
ATOM    372  NH1 ARG A  25       7.457  30.863  16.965  1.00  3.06           N  
ATOM    373  NH2 ARG A  25       6.972  28.660  16.581  1.00  3.06           N  
ATOM    374  H   ARG A  25      12.872  30.326  14.289  1.00  3.06           H  
ATOM    375  HA  ARG A  25      11.921  32.988  14.992  1.00  3.06           H  
ATOM    376 1HB  ARG A  25      12.827  30.690  16.749  1.00  3.06           H  
ATOM    377 2HB  ARG A  25      12.059  32.154  17.355  1.00  3.06           H  
ATOM    378 1HG  ARG A  25      10.073  31.633  16.045  1.00  3.06           H  
ATOM    379 2HG  ARG A  25      10.809  30.153  15.480  1.00  3.06           H  
ATOM    380 1HD  ARG A  25      11.021  29.566  17.934  1.00  3.06           H  
ATOM    381 2HD  ARG A  25       9.862  30.897  18.183  1.00  3.06           H  
ATOM    382  HE  ARG A  25       9.352  28.283  17.024  1.00  3.06           H  
ATOM    383 1HH1 ARG A  25       8.126  31.578  17.207  1.00  3.06           H  
ATOM    384 2HH1 ARG A  25       6.488  31.110  16.795  1.00  3.06           H  
ATOM    385 1HH2 ARG A  25       7.278  27.702  16.558  1.00  3.06           H  
ATOM    386 2HH2 ARG A  25       5.982  28.882  16.389  1.00  3.06           H  
ATOM    387  N   GLY A  26      14.016  34.201  16.082  1.00  4.84           N  
ATOM    388  CA  GLY A  26      12.903  35.157  16.191  1.00  4.84           C  
ATOM    389  C   GLY A  26      12.765  36.115  14.987  1.00  4.84           C  
ATOM    390  O   GLY A  26      12.843  37.331  15.165  1.00  4.84           O  
ATOM    391  H   GLY A  26      14.921  34.555  16.354  1.00  4.84           H  
ATOM    392 1HA  GLY A  26      11.962  34.641  16.358  1.00  4.84           H  
ATOM    393 2HA  GLY A  26      13.062  35.757  17.085  1.00  4.84           H  
ATOM    394  N   LEU A  27      12.567  35.586  13.783  1.00  6.30           N  
ATOM    395  CA  LEU A  27      12.377  36.403  12.585  1.00  6.30           C  
ATOM    396  C   LEU A  27      10.922  36.825  12.489  1.00  6.30           C  
ATOM    397  O   LEU A  27      10.138  36.572  13.406  1.00  6.30           O  
ATOM    398  CB  LEU A  27      12.802  35.667  11.303  1.00  6.30           C  
ATOM    399  CG  LEU A  27      14.276  35.230  11.232  1.00  6.30           C  
ATOM    400  CD1 LEU A  27      14.498  34.451   9.945  1.00  6.30           C  
ATOM    401  CD2 LEU A  27      15.161  36.453  11.302  1.00  6.30           C  
ATOM    402  H   LEU A  27      12.551  34.582  13.665  1.00  6.30           H  
ATOM    403  HA  LEU A  27      12.985  37.302  12.675  1.00  6.30           H  
ATOM    404 1HB  LEU A  27      12.175  34.790  11.180  1.00  6.30           H  
ATOM    405 2HB  LEU A  27      12.629  36.317  10.453  1.00  6.30           H  
ATOM    406  HG  LEU A  27      14.512  34.579  12.069  1.00  6.30           H  
ATOM    407 1HD1 LEU A  27      15.537  34.128   9.890  1.00  6.30           H  
ATOM    408 2HD1 LEU A  27      13.849  33.583   9.939  1.00  6.30           H  
ATOM    409 3HD1 LEU A  27      14.266  35.084   9.091  1.00  6.30           H  
ATOM    410 1HD2 LEU A  27      16.207  36.147  11.255  1.00  6.30           H  
ATOM    411 2HD2 LEU A  27      14.936  37.112  10.465  1.00  6.30           H  
ATOM    412 3HD2 LEU A  27      14.977  36.979  12.240  1.00  6.30           H  
ATOM    413  N   ALA A  28      10.574  37.526  11.415  1.00  6.31           N  
ATOM    414  CA  ALA A  28       9.238  38.075  11.283  1.00  6.31           C  
ATOM    415  C   ALA A  28       8.171  37.005  11.519  1.00  6.31           C  
ATOM    416  O   ALA A  28       8.267  35.899  10.967  1.00  6.31           O  
ATOM    417  CB  ALA A  28       9.047  38.656   9.887  1.00  6.31           C  
ATOM    418  H   ALA A  28      11.257  37.703  10.694  1.00  6.31           H  
ATOM    419  HA  ALA A  28       9.154  38.860  12.026  1.00  6.31           H  
ATOM    420 1HB  ALA A  28       8.056  39.096   9.786  1.00  6.31           H  
ATOM    421 2HB  ALA A  28       9.799  39.426   9.710  1.00  6.31           H  
ATOM    422 3HB  ALA A  28       9.160  37.865   9.147  1.00  6.31           H  
ATOM    423  N   PRO A  29       7.064  37.363  12.206  1.00  4.85           N  
ATOM    424  CA  PRO A  29       5.951  36.501  12.530  1.00  4.85           C  
ATOM    425  C   PRO A  29       5.267  36.003  11.275  1.00  4.85           C  
ATOM    426  O   PRO A  29       4.578  34.992  11.306  1.00  4.85           O  
ATOM    427  CB  PRO A  29       5.036  37.413  13.359  1.00  4.85           C  
ATOM    428  CG  PRO A  29       5.399  38.813  12.948  1.00  4.85           C  
ATOM    429  CD  PRO A  29       6.876  38.764  12.666  1.00  4.85           C  
ATOM    430  HA  PRO A  29       6.314  35.665  13.138  1.00  4.85           H  
ATOM    431 1HB  PRO A  29       3.982  37.169  13.150  1.00  4.85           H  
ATOM    432 2HB  PRO A  29       5.200  37.227  14.430  1.00  4.85           H  
ATOM    433 1HG  PRO A  29       4.808  39.109  12.066  1.00  4.85           H  
ATOM    434 2HG  PRO A  29       5.143  39.521  13.752  1.00  4.85           H  
ATOM    435 1HD  PRO A  29       7.078  39.497  11.877  1.00  4.85           H  
ATOM    436 2HD  PRO A  29       7.454  38.952  13.586  1.00  4.85           H  
ATOM    437  N   GLU A  30       5.451  36.705  10.159  1.00  3.08           N  
ATOM    438  CA  GLU A  30       4.856  36.286   8.901  1.00  3.08           C  
ATOM    439  C   GLU A  30       5.435  34.940   8.459  1.00  3.08           C  
ATOM    440  O   GLU A  30       4.723  34.072   7.941  1.00  3.08           O  
ATOM    441  CB  GLU A  30       5.130  37.343   7.835  1.00  3.08           C  
ATOM    442  CG  GLU A  30       4.403  38.663   8.064  1.00  3.08           C  
ATOM    443  CD  GLU A  30       4.747  39.720   7.037  1.00  3.08           C  
ATOM    444  OE1 GLU A  30       5.619  39.484   6.234  1.00  3.08           O  
ATOM    445  OE2 GLU A  30       4.134  40.762   7.060  1.00  3.08           O  
ATOM    446  H   GLU A  30       6.014  37.540  10.176  1.00  3.08           H  
ATOM    447  HA  GLU A  30       3.780  36.175   9.040  1.00  3.08           H  
ATOM    448 1HB  GLU A  30       6.201  37.552   7.801  1.00  3.08           H  
ATOM    449 2HB  GLU A  30       4.839  36.960   6.858  1.00  3.08           H  
ATOM    450 1HG  GLU A  30       3.329  38.482   8.039  1.00  3.08           H  
ATOM    451 2HG  GLU A  30       4.659  39.031   9.059  1.00  3.08           H  
ATOM    452  N   LEU A  31       6.742  34.766   8.682  1.00  1.82           N  
ATOM    453  CA  LEU A  31       7.428  33.536   8.328  1.00  1.82           C  
ATOM    454  C   LEU A  31       6.991  32.448   9.250  1.00  1.82           C  
ATOM    455  O   LEU A  31       6.628  31.349   8.828  1.00  1.82           O  
ATOM    456  CB  LEU A  31       8.946  33.687   8.429  1.00  1.82           C  
ATOM    457  CG  LEU A  31       9.745  32.394   8.174  1.00  1.82           C  
ATOM    458  CD1 LEU A  31       9.445  31.860   6.787  1.00  1.82           C  
ATOM    459  CD2 LEU A  31      11.231  32.685   8.347  1.00  1.82           C  
ATOM    460  H   LEU A  31       7.267  35.488   9.169  1.00  1.82           H  
ATOM    461  HA  LEU A  31       7.159  33.262   7.309  1.00  1.82           H  
ATOM    462 1HB  LEU A  31       9.273  34.436   7.713  1.00  1.82           H  
ATOM    463 2HB  LEU A  31       9.198  34.038   9.433  1.00  1.82           H  
ATOM    464  HG  LEU A  31       9.442  31.641   8.897  1.00  1.82           H  
ATOM    465 1HD1 LEU A  31      10.006  30.938   6.625  1.00  1.82           H  
ATOM    466 2HD1 LEU A  31       8.378  31.654   6.701  1.00  1.82           H  
ATOM    467 3HD1 LEU A  31       9.736  32.598   6.042  1.00  1.82           H  
ATOM    468 1HD2 LEU A  31      11.806  31.772   8.188  1.00  1.82           H  
ATOM    469 2HD2 LEU A  31      11.541  33.439   7.625  1.00  1.82           H  
ATOM    470 3HD2 LEU A  31      11.412  33.058   9.354  1.00  1.82           H  
ATOM    471  N   LEU A  32       7.027  32.767  10.529  1.00  1.15           N  
ATOM    472  CA  LEU A  32       6.706  31.776  11.523  1.00  1.15           C  
ATOM    473  C   LEU A  32       5.269  31.305  11.365  1.00  1.15           C  
ATOM    474  O   LEU A  32       5.001  30.107  11.409  1.00  1.15           O  
ATOM    475  CB  LEU A  32       6.943  32.411  12.879  1.00  1.15           C  
ATOM    476  CG  LEU A  32       8.401  32.680  13.145  1.00  1.15           C  
ATOM    477  CD1 LEU A  32       8.578  33.533  14.373  1.00  1.15           C  
ATOM    478  CD2 LEU A  32       9.067  31.362  13.302  1.00  1.15           C  
ATOM    479  H   LEU A  32       7.314  33.713  10.798  1.00  1.15           H  
ATOM    480  HA  LEU A  32       7.371  30.925  11.396  1.00  1.15           H  
ATOM    481 1HB  LEU A  32       6.404  33.347  12.927  1.00  1.15           H  
ATOM    482 2HB  LEU A  32       6.566  31.744  13.656  1.00  1.15           H  
ATOM    483  HG  LEU A  32       8.842  33.223  12.299  1.00  1.15           H  
ATOM    484 1HD1 LEU A  32       9.640  33.713  14.538  1.00  1.15           H  
ATOM    485 2HD1 LEU A  32       8.079  34.489  14.223  1.00  1.15           H  
ATOM    486 3HD1 LEU A  32       8.154  33.035  15.232  1.00  1.15           H  
ATOM    487 1HD2 LEU A  32      10.110  31.526  13.484  1.00  1.15           H  
ATOM    488 2HD2 LEU A  32       8.629  30.824  14.136  1.00  1.15           H  
ATOM    489 3HD2 LEU A  32       8.935  30.784  12.394  1.00  1.15           H  
ATOM    490  N   ALA A  33       4.352  32.235  11.100  1.00  0.84           N  
ATOM    491  CA  ALA A  33       2.958  31.884  10.906  1.00  0.84           C  
ATOM    492  C   ALA A  33       2.790  30.980   9.699  1.00  0.84           C  
ATOM    493  O   ALA A  33       2.058  29.988   9.756  1.00  0.84           O  
ATOM    494  CB  ALA A  33       2.129  33.142  10.719  1.00  0.84           C  
ATOM    495  H   ALA A  33       4.610  33.215  11.064  1.00  0.84           H  
ATOM    496  HA  ALA A  33       2.616  31.345  11.790  1.00  0.84           H  
ATOM    497 1HB  ALA A  33       1.083  32.875  10.591  1.00  0.84           H  
ATOM    498 2HB  ALA A  33       2.240  33.782  11.593  1.00  0.84           H  
ATOM    499 3HB  ALA A  33       2.482  33.674   9.834  1.00  0.84           H  
ATOM    500  N   ALA A  34       3.495  31.288   8.604  1.00  0.71           N  
ATOM    501  CA  ALA A  34       3.388  30.448   7.426  1.00  0.71           C  
ATOM    502  C   ALA A  34       3.887  29.046   7.723  1.00  0.71           C  
ATOM    503  O   ALA A  34       3.248  28.061   7.351  1.00  0.71           O  
ATOM    504  CB  ALA A  34       4.188  31.047   6.288  1.00  0.71           C  
ATOM    505  H   ALA A  34       4.082  32.124   8.568  1.00  0.71           H  
ATOM    506  HA  ALA A  34       2.339  30.388   7.143  1.00  0.71           H  
ATOM    507 1HB  ALA A  34       4.091  30.422   5.403  1.00  0.71           H  
ATOM    508 2HB  ALA A  34       3.817  32.050   6.073  1.00  0.71           H  
ATOM    509 3HB  ALA A  34       5.238  31.107   6.580  1.00  0.71           H  
ATOM    510  N   LEU A  35       4.998  28.951   8.443  1.00  0.67           N  
ATOM    511  CA  LEU A  35       5.558  27.657   8.774  1.00  0.67           C  
ATOM    512  C   LEU A  35       4.651  26.855   9.708  1.00  0.67           C  
ATOM    513  O   LEU A  35       4.477  25.643   9.519  1.00  0.67           O  
ATOM    514  CB  LEU A  35       6.930  27.857   9.394  1.00  0.67           C  
ATOM    515  CG  LEU A  35       8.054  28.334   8.481  1.00  0.67           C  
ATOM    516  CD1 LEU A  35       9.269  28.678   9.339  1.00  0.67           C  
ATOM    517  CD2 LEU A  35       8.387  27.236   7.495  1.00  0.67           C  
ATOM    518  H   LEU A  35       5.485  29.800   8.740  1.00  0.67           H  
ATOM    519  HA  LEU A  35       5.676  27.094   7.849  1.00  0.67           H  
ATOM    520 1HB  LEU A  35       6.825  28.628  10.140  1.00  0.67           H  
ATOM    521 2HB  LEU A  35       7.240  26.935   9.866  1.00  0.67           H  
ATOM    522  HG  LEU A  35       7.745  29.230   7.944  1.00  0.67           H  
ATOM    523 1HD1 LEU A  35      10.082  29.021   8.701  1.00  0.67           H  
ATOM    524 2HD1 LEU A  35       9.000  29.466  10.039  1.00  0.67           H  
ATOM    525 3HD1 LEU A  35       9.585  27.798   9.887  1.00  0.67           H  
ATOM    526 1HD2 LEU A  35       9.196  27.567   6.843  1.00  0.67           H  
ATOM    527 2HD2 LEU A  35       8.698  26.343   8.038  1.00  0.67           H  
ATOM    528 3HD2 LEU A  35       7.506  27.008   6.896  1.00  0.67           H  
ATOM    529  N   GLU A  36       4.043  27.520  10.701  1.00  0.67           N  
ATOM    530  CA  GLU A  36       3.140  26.811  11.599  1.00  0.67           C  
ATOM    531  C   GLU A  36       1.924  26.318  10.815  1.00  0.67           C  
ATOM    532  O   GLU A  36       1.449  25.200  11.042  1.00  0.67           O  
ATOM    533  CB  GLU A  36       2.700  27.682  12.792  1.00  0.67           C  
ATOM    534  CG  GLU A  36       3.810  27.981  13.846  1.00  0.67           C  
ATOM    535  CD  GLU A  36       3.325  28.846  15.013  1.00  0.67           C  
ATOM    536  OE1 GLU A  36       2.200  29.286  14.973  1.00  0.67           O  
ATOM    537  OE2 GLU A  36       4.085  29.063  15.946  1.00  0.67           O  
ATOM    538  H   GLU A  36       4.226  28.514  10.838  1.00  0.67           H  
ATOM    539  HA  GLU A  36       3.662  25.942  11.995  1.00  0.67           H  
ATOM    540 1HB  GLU A  36       2.344  28.644  12.413  1.00  0.67           H  
ATOM    541 2HB  GLU A  36       1.867  27.204  13.304  1.00  0.67           H  
ATOM    542 1HG  GLU A  36       4.191  27.040  14.234  1.00  0.67           H  
ATOM    543 2HG  GLU A  36       4.626  28.490  13.353  1.00  0.67           H  
ATOM    544  N   ALA A  37       1.437  27.137   9.865  1.00  0.67           N  
ATOM    545  CA  ALA A  37       0.300  26.741   9.045  1.00  0.67           C  
ATOM    546  C   ALA A  37       0.635  25.498   8.241  1.00  0.67           C  
ATOM    547  O   ALA A  37      -0.175  24.573   8.165  1.00  0.67           O  
ATOM    548  CB  ALA A  37      -0.095  27.864   8.102  1.00  0.67           C  
ATOM    549  H   ALA A  37       1.847  28.062   9.732  1.00  0.67           H  
ATOM    550  HA  ALA A  37      -0.533  26.513   9.705  1.00  0.67           H  
ATOM    551 1HB  ALA A  37      -0.955  27.557   7.511  1.00  0.67           H  
ATOM    552 2HB  ALA A  37      -0.345  28.750   8.684  1.00  0.67           H  
ATOM    553 3HB  ALA A  37       0.735  28.091   7.442  1.00  0.67           H  
ATOM    554  N   VAL A  38       1.856  25.429   7.707  1.00  0.68           N  
ATOM    555  CA  VAL A  38       2.240  24.257   6.941  1.00  0.68           C  
ATOM    556  C   VAL A  38       2.247  23.036   7.831  1.00  0.68           C  
ATOM    557  O   VAL A  38       1.738  21.981   7.450  1.00  0.68           O  
ATOM    558  CB  VAL A  38       3.617  24.418   6.293  1.00  0.68           C  
ATOM    559  CG1 VAL A  38       4.034  23.082   5.690  1.00  0.68           C  
ATOM    560  CG2 VAL A  38       3.553  25.479   5.217  1.00  0.68           C  
ATOM    561  H   VAL A  38       2.495  26.224   7.790  1.00  0.68           H  
ATOM    562  HA  VAL A  38       1.508  24.108   6.150  1.00  0.68           H  
ATOM    563  HB  VAL A  38       4.348  24.699   7.055  1.00  0.68           H  
ATOM    564 1HG1 VAL A  38       5.018  23.178   5.234  1.00  0.68           H  
ATOM    565 2HG1 VAL A  38       4.069  22.332   6.474  1.00  0.68           H  
ATOM    566 3HG1 VAL A  38       3.310  22.781   4.934  1.00  0.68           H  
ATOM    567 1HG2 VAL A  38       4.534  25.589   4.758  1.00  0.68           H  
ATOM    568 2HG2 VAL A  38       2.826  25.183   4.463  1.00  0.68           H  
ATOM    569 3HG2 VAL A  38       3.253  26.416   5.648  1.00  0.68           H  
ATOM    570  N   ARG A  39       2.817  23.169   9.024  1.00  0.68           N  
ATOM    571  CA  ARG A  39       2.851  22.047   9.943  1.00  0.68           C  
ATOM    572  C   ARG A  39       1.436  21.549  10.240  1.00  0.68           C  
ATOM    573  O   ARG A  39       1.177  20.339  10.250  1.00  0.68           O  
ATOM    574  CB  ARG A  39       3.554  22.453  11.223  1.00  0.68           C  
ATOM    575  CG  ARG A  39       3.709  21.367  12.240  1.00  0.68           C  
ATOM    576  CD  ARG A  39       4.560  21.807  13.391  1.00  0.68           C  
ATOM    577  NE  ARG A  39       3.954  22.906  14.138  1.00  0.68           N  
ATOM    578  CZ  ARG A  39       4.534  23.529  15.182  1.00  0.68           C  
ATOM    579  NH1 ARG A  39       5.718  23.133  15.603  1.00  0.68           N  
ATOM    580  NH2 ARG A  39       3.914  24.536  15.786  1.00  0.68           N  
ATOM    581  H   ARG A  39       3.240  24.062   9.287  1.00  0.68           H  
ATOM    582  HA  ARG A  39       3.416  21.242   9.483  1.00  0.68           H  
ATOM    583 1HB  ARG A  39       4.547  22.834  10.985  1.00  0.68           H  
ATOM    584 2HB  ARG A  39       3.004  23.264  11.694  1.00  0.68           H  
ATOM    585 1HG  ARG A  39       2.727  21.087  12.622  1.00  0.68           H  
ATOM    586 2HG  ARG A  39       4.173  20.511  11.771  1.00  0.68           H  
ATOM    587 1HD  ARG A  39       4.726  20.974  14.073  1.00  0.68           H  
ATOM    588 2HD  ARG A  39       5.526  22.150  13.008  1.00  0.68           H  
ATOM    589  HE  ARG A  39       3.049  23.238  13.833  1.00  0.68           H  
ATOM    590 1HH1 ARG A  39       6.204  22.344  15.129  1.00  0.68           H  
ATOM    591 2HH1 ARG A  39       6.160  23.587  16.382  1.00  0.68           H  
ATOM    592 1HH2 ARG A  39       3.003  24.838  15.461  1.00  0.68           H  
ATOM    593 2HH2 ARG A  39       4.348  25.006  16.567  1.00  0.68           H  
ATOM    594  N   ALA A  40       0.502  22.481  10.463  1.00  0.69           N  
ATOM    595  CA  ALA A  40      -0.878  22.101  10.734  1.00  0.69           C  
ATOM    596  C   ALA A  40      -1.488  21.348   9.560  1.00  0.69           C  
ATOM    597  O   ALA A  40      -2.180  20.341   9.752  1.00  0.69           O  
ATOM    598  CB  ALA A  40      -1.712  23.331  11.025  1.00  0.69           C  
ATOM    599  H   ALA A  40       0.763  23.470  10.460  1.00  0.69           H  
ATOM    600  HA  ALA A  40      -0.882  21.444  11.602  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      -2.734  23.035  11.250  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      -1.288  23.863  11.876  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      -1.705  23.983  10.154  1.00  0.69           H  
ATOM    604  N   LEU A  41      -1.198  21.808   8.342  1.00  0.71           N  
ATOM    605  CA  LEU A  41      -1.727  21.172   7.149  1.00  0.71           C  
ATOM    606  C   LEU A  41      -1.170  19.768   6.987  1.00  0.71           C  
ATOM    607  O   LEU A  41      -1.908  18.842   6.652  1.00  0.71           O  
ATOM    608  CB  LEU A  41      -1.409  22.036   5.929  1.00  0.71           C  
ATOM    609  CG  LEU A  41      -2.170  23.368   5.881  1.00  0.71           C  
ATOM    610  CD1 LEU A  41      -1.614  24.234   4.762  1.00  0.71           C  
ATOM    611  CD2 LEU A  41      -3.646  23.081   5.684  1.00  0.71           C  
ATOM    612  H   LEU A  41      -0.624  22.649   8.247  1.00  0.71           H  
ATOM    613  HA  LEU A  41      -2.809  21.103   7.250  1.00  0.71           H  
ATOM    614 1HB  LEU A  41      -0.344  22.261   5.934  1.00  0.71           H  
ATOM    615 2HB  LEU A  41      -1.641  21.474   5.027  1.00  0.71           H  
ATOM    616  HG  LEU A  41      -2.039  23.896   6.815  1.00  0.71           H  
ATOM    617 1HD1 LEU A  41      -2.151  25.182   4.737  1.00  0.71           H  
ATOM    618 2HD1 LEU A  41      -0.558  24.423   4.945  1.00  0.71           H  
ATOM    619 3HD1 LEU A  41      -1.734  23.722   3.810  1.00  0.71           H  
ATOM    620 1HD2 LEU A  41      -4.197  24.021   5.659  1.00  0.71           H  
ATOM    621 2HD2 LEU A  41      -3.791  22.549   4.744  1.00  0.71           H  
ATOM    622 3HD2 LEU A  41      -4.009  22.469   6.509  1.00  0.71           H  
ATOM    623  N   LEU A  42       0.115  19.589   7.281  1.00  0.72           N  
ATOM    624  CA  LEU A  42       0.718  18.270   7.164  1.00  0.72           C  
ATOM    625  C   LEU A  42       0.079  17.307   8.144  1.00  0.72           C  
ATOM    626  O   LEU A  42      -0.190  16.145   7.816  1.00  0.72           O  
ATOM    627  CB  LEU A  42       2.199  18.363   7.455  1.00  0.72           C  
ATOM    628  CG  LEU A  42       3.037  19.087   6.436  1.00  0.72           C  
ATOM    629  CD1 LEU A  42       4.404  19.278   7.003  1.00  0.72           C  
ATOM    630  CD2 LEU A  42       3.092  18.274   5.175  1.00  0.72           C  
ATOM    631  H   LEU A  42       0.686  20.392   7.552  1.00  0.72           H  
ATOM    632  HA  LEU A  42       0.565  17.902   6.154  1.00  0.72           H  
ATOM    633 1HB  LEU A  42       2.327  18.879   8.404  1.00  0.72           H  
ATOM    634 2HB  LEU A  42       2.594  17.355   7.554  1.00  0.72           H  
ATOM    635  HG  LEU A  42       2.608  20.058   6.220  1.00  0.72           H  
ATOM    636 1HD1 LEU A  42       5.028  19.795   6.282  1.00  0.72           H  
ATOM    637 2HD1 LEU A  42       4.342  19.861   7.911  1.00  0.72           H  
ATOM    638 3HD1 LEU A  42       4.819  18.316   7.226  1.00  0.72           H  
ATOM    639 1HD2 LEU A  42       3.705  18.791   4.438  1.00  0.72           H  
ATOM    640 2HD2 LEU A  42       3.528  17.301   5.395  1.00  0.72           H  
ATOM    641 3HD2 LEU A  42       2.086  18.142   4.784  1.00  0.72           H  
ATOM    642  N   ARG A  43      -0.197  17.796   9.350  1.00  0.75           N  
ATOM    643  CA  ARG A  43      -0.835  16.959  10.340  1.00  0.75           C  
ATOM    644  C   ARG A  43      -2.240  16.586   9.883  1.00  0.75           C  
ATOM    645  O   ARG A  43      -2.640  15.426  10.000  1.00  0.75           O  
ATOM    646  CB  ARG A  43      -0.860  17.667  11.681  1.00  0.75           C  
ATOM    647  CG  ARG A  43       0.506  17.772  12.361  1.00  0.75           C  
ATOM    648  CD  ARG A  43       0.434  18.578  13.595  1.00  0.75           C  
ATOM    649  NE  ARG A  43       1.697  18.598  14.315  1.00  0.75           N  
ATOM    650  CZ  ARG A  43       1.959  19.397  15.366  1.00  0.75           C  
ATOM    651  NH1 ARG A  43       1.049  20.246  15.786  1.00  0.75           N  
ATOM    652  NH2 ARG A  43       3.126  19.327  15.982  1.00  0.75           N  
ATOM    653  H   ARG A  43       0.063  18.757   9.587  1.00  0.75           H  
ATOM    654  HA  ARG A  43      -0.251  16.045  10.448  1.00  0.75           H  
ATOM    655 1HB  ARG A  43      -1.235  18.680  11.546  1.00  0.75           H  
ATOM    656 2HB  ARG A  43      -1.540  17.151  12.358  1.00  0.75           H  
ATOM    657 1HG  ARG A  43       0.862  16.776  12.620  1.00  0.75           H  
ATOM    658 2HG  ARG A  43       1.216  18.243  11.680  1.00  0.75           H  
ATOM    659 1HD  ARG A  43       0.178  19.606  13.330  1.00  0.75           H  
ATOM    660 2HD  ARG A  43      -0.331  18.171  14.253  1.00  0.75           H  
ATOM    661  HE  ARG A  43       2.417  17.954  14.018  1.00  0.75           H  
ATOM    662 1HH1 ARG A  43       0.155  20.299  15.319  1.00  0.75           H  
ATOM    663 2HH1 ARG A  43       1.242  20.844  16.578  1.00  0.75           H  
ATOM    664 1HH2 ARG A  43       3.830  18.669  15.673  1.00  0.75           H  
ATOM    665 2HH2 ARG A  43       3.319  19.926  16.770  1.00  0.75           H  
ATOM    666  N   ALA A  44      -2.969  17.550   9.305  1.00  0.77           N  
ATOM    667  CA  ALA A  44      -4.314  17.283   8.806  1.00  0.77           C  
ATOM    668  C   ALA A  44      -4.282  16.223   7.706  1.00  0.77           C  
ATOM    669  O   ALA A  44      -5.140  15.335   7.662  1.00  0.77           O  
ATOM    670  CB  ALA A  44      -4.944  18.562   8.284  1.00  0.77           C  
ATOM    671  H   ALA A  44      -2.595  18.498   9.243  1.00  0.77           H  
ATOM    672  HA  ALA A  44      -4.911  16.898   9.635  1.00  0.77           H  
ATOM    673 1HB  ALA A  44      -5.954  18.356   7.938  1.00  0.77           H  
ATOM    674 2HB  ALA A  44      -4.972  19.303   9.082  1.00  0.77           H  
ATOM    675 3HB  ALA A  44      -4.349  18.945   7.458  1.00  0.77           H  
ATOM    676  N   LEU A  45      -3.264  16.284   6.840  1.00  0.82           N  
ATOM    677  CA  LEU A  45      -3.134  15.302   5.775  1.00  0.82           C  
ATOM    678  C   LEU A  45      -2.898  13.922   6.359  1.00  0.82           C  
ATOM    679  O   LEU A  45      -3.454  12.933   5.873  1.00  0.82           O  
ATOM    680  CB  LEU A  45      -1.991  15.673   4.831  1.00  0.82           C  
ATOM    681  CG  LEU A  45      -2.221  16.904   3.969  1.00  0.82           C  
ATOM    682  CD1 LEU A  45      -0.934  17.249   3.234  1.00  0.82           C  
ATOM    683  CD2 LEU A  45      -3.356  16.624   3.006  1.00  0.82           C  
ATOM    684  H   LEU A  45      -2.595  17.051   6.907  1.00  0.82           H  
ATOM    685  HA  LEU A  45      -4.062  15.284   5.207  1.00  0.82           H  
ATOM    686 1HB  LEU A  45      -1.101  15.855   5.428  1.00  0.82           H  
ATOM    687 2HB  LEU A  45      -1.792  14.832   4.173  1.00  0.82           H  
ATOM    688  HG  LEU A  45      -2.491  17.743   4.594  1.00  0.82           H  
ATOM    689 1HD1 LEU A  45      -1.091  18.136   2.622  1.00  0.82           H  
ATOM    690 2HD1 LEU A  45      -0.151  17.445   3.957  1.00  0.82           H  
ATOM    691 3HD1 LEU A  45      -0.642  16.415   2.601  1.00  0.82           H  
ATOM    692 1HD2 LEU A  45      -3.532  17.504   2.388  1.00  0.82           H  
ATOM    693 2HD2 LEU A  45      -3.094  15.779   2.369  1.00  0.82           H  
ATOM    694 3HD2 LEU A  45      -4.258  16.388   3.570  1.00  0.82           H  
ATOM    695  N   LEU A  46      -2.119  13.849   7.436  1.00  0.92           N  
ATOM    696  CA  LEU A  46      -1.878  12.559   8.049  1.00  0.92           C  
ATOM    697  C   LEU A  46      -3.164  12.011   8.640  1.00  0.92           C  
ATOM    698  O   LEU A  46      -3.458  10.825   8.483  1.00  0.92           O  
ATOM    699  CB  LEU A  46      -0.779  12.621   9.105  1.00  0.92           C  
ATOM    700  CG  LEU A  46      -0.474  11.259   9.733  1.00  0.92           C  
ATOM    701  CD1 LEU A  46      -0.107  10.291   8.627  1.00  0.92           C  
ATOM    702  CD2 LEU A  46       0.688  11.386  10.707  1.00  0.92           C  
ATOM    703  H   LEU A  46      -1.661  14.688   7.797  1.00  0.92           H  
ATOM    704  HA  LEU A  46      -1.548  11.872   7.274  1.00  0.92           H  
ATOM    705 1HB  LEU A  46       0.131  13.014   8.659  1.00  0.92           H  
ATOM    706 2HB  LEU A  46      -1.097  13.299   9.898  1.00  0.92           H  
ATOM    707  HG  LEU A  46      -1.360  10.885  10.251  1.00  0.92           H  
ATOM    708 1HD1 LEU A  46       0.096   9.322   9.061  1.00  0.92           H  
ATOM    709 2HD1 LEU A  46      -0.938  10.206   7.934  1.00  0.92           H  
ATOM    710 3HD1 LEU A  46       0.773  10.657   8.100  1.00  0.92           H  
ATOM    711 1HD2 LEU A  46       0.909  10.409  11.143  1.00  0.92           H  
ATOM    712 2HD2 LEU A  46       1.571  11.753  10.176  1.00  0.92           H  
ATOM    713 3HD2 LEU A  46       0.422  12.087  11.498  1.00  0.92           H  
ATOM    714  N   GLU A  47      -3.947  12.861   9.312  1.00  1.09           N  
ATOM    715  CA  GLU A  47      -5.202  12.379   9.880  1.00  1.09           C  
ATOM    716  C   GLU A  47      -6.131  11.877   8.769  1.00  1.09           C  
ATOM    717  O   GLU A  47      -6.836  10.884   8.941  1.00  1.09           O  
ATOM    718  CB  GLU A  47      -5.910  13.475  10.695  1.00  1.09           C  
ATOM    719  CG  GLU A  47      -5.228  13.844  12.019  1.00  1.09           C  
ATOM    720  CD  GLU A  47      -5.966  14.929  12.800  1.00  1.09           C  
ATOM    721  OE1 GLU A  47      -6.919  15.474  12.289  1.00  1.09           O  
ATOM    722  OE2 GLU A  47      -5.575  15.198  13.915  1.00  1.09           O  
ATOM    723  H   GLU A  47      -3.654  13.833   9.433  1.00  1.09           H  
ATOM    724  HA  GLU A  47      -4.982  11.541  10.541  1.00  1.09           H  
ATOM    725 1HB  GLU A  47      -5.970  14.383  10.093  1.00  1.09           H  
ATOM    726 2HB  GLU A  47      -6.928  13.162  10.915  1.00  1.09           H  
ATOM    727 1HG  GLU A  47      -5.153  12.951  12.638  1.00  1.09           H  
ATOM    728 2HG  GLU A  47      -4.216  14.186  11.800  1.00  1.09           H  
ATOM    729  N   ALA A  48      -6.141  12.571   7.625  1.00  1.37           N  
ATOM    730  CA  ALA A  48      -6.948  12.153   6.483  1.00  1.37           C  
ATOM    731  C   ALA A  48      -6.493  10.792   5.930  1.00  1.37           C  
ATOM    732  O   ALA A  48      -7.314   9.968   5.524  1.00  1.37           O  
ATOM    733  CB  ALA A  48      -6.876  13.205   5.388  1.00  1.37           C  
ATOM    734  H   ALA A  48      -5.578  13.419   7.555  1.00  1.37           H  
ATOM    735  HA  ALA A  48      -7.979  12.055   6.819  1.00  1.37           H  
ATOM    736 1HB  ALA A  48      -7.503  12.905   4.552  1.00  1.37           H  
ATOM    737 2HB  ALA A  48      -7.220  14.161   5.782  1.00  1.37           H  
ATOM    738 3HB  ALA A  48      -5.848  13.305   5.052  1.00  1.37           H  
ATOM    739  N   LEU A  49      -5.173  10.573   5.912  1.00  1.79           N  
ATOM    740  CA  LEU A  49      -4.550   9.353   5.397  1.00  1.79           C  
ATOM    741  C   LEU A  49      -4.772   8.098   6.238  1.00  1.79           C  
ATOM    742  O   LEU A  49      -5.107   7.037   5.699  1.00  1.79           O  
ATOM    743  CB  LEU A  49      -3.038   9.565   5.281  1.00  1.79           C  
ATOM    744  CG  LEU A  49      -2.201   8.370   4.800  1.00  1.79           C  
ATOM    745  CD1 LEU A  49      -2.630   7.973   3.406  1.00  1.79           C  
ATOM    746  CD2 LEU A  49      -0.727   8.743   4.843  1.00  1.79           C  
ATOM    747  H   LEU A  49      -4.558  11.316   6.242  1.00  1.79           H  
ATOM    748  HA  LEU A  49      -4.958   9.170   4.405  1.00  1.79           H  
ATOM    749 1HB  LEU A  49      -2.856  10.403   4.611  1.00  1.79           H  
ATOM    750 2HB  LEU A  49      -2.668   9.837   6.260  1.00  1.79           H  
ATOM    751  HG  LEU A  49      -2.372   7.520   5.459  1.00  1.79           H  
ATOM    752 1HD1 LEU A  49      -2.046   7.126   3.078  1.00  1.79           H  
ATOM    753 2HD1 LEU A  49      -3.686   7.703   3.413  1.00  1.79           H  
ATOM    754 3HD1 LEU A  49      -2.472   8.808   2.725  1.00  1.79           H  
ATOM    755 1HD2 LEU A  49      -0.140   7.890   4.515  1.00  1.79           H  
ATOM    756 2HD2 LEU A  49      -0.542   9.592   4.186  1.00  1.79           H  
ATOM    757 3HD2 LEU A  49      -0.449   9.008   5.857  1.00  1.79           H  
ATOM    758  N   ALA A  50      -4.519   8.194   7.542  1.00  2.36           N  
ATOM    759  CA  ALA A  50      -4.589   7.015   8.396  1.00  2.36           C  
ATOM    760  C   ALA A  50      -4.874   7.368   9.855  1.00  2.36           C  
ATOM    761  O   ALA A  50      -5.952   7.046  10.359  1.00  2.36           O  
ATOM    762  OXT ALA A  50      -3.912   7.573  10.594  1.00  2.36           O  
ATOM    763  CB  ALA A  50      -3.277   6.245   8.292  1.00  2.36           C  
ATOM    764  H   ALA A  50      -4.255   9.102   7.931  1.00  2.36           H  
ATOM    765  HA  ALA A  50      -5.406   6.389   8.041  1.00  2.36           H  
ATOM    766 1HB  ALA A  50      -3.334   5.345   8.903  1.00  2.36           H  
ATOM    767 2HB  ALA A  50      -3.099   5.965   7.252  1.00  2.36           H  
ATOM    768 3HB  ALA A  50      -2.459   6.874   8.643  1.00  2.36           H  
ENDMDL

REMARK ID 640451 DOMAINID 634048 MODEL 4 T0_50_PLE1
MODEL     4
ATOM      1  N   SER A   1       0.025  -0.469   0.715  1.00  2.02           N  
ATOM      2  CA  SER A   1       1.443  -0.116   0.669  1.00  2.02           C  
ATOM      3  C   SER A   1       1.664   1.395   0.574  1.00  2.02           C  
ATOM      4  O   SER A   1       2.279   2.007   1.458  1.00  2.02           O  
ATOM      5  CB  SER A   1       2.112  -0.813  -0.505  1.00  2.02           C  
ATOM      6  OG  SER A   1       3.468  -0.467  -0.597  1.00  2.02           O  
ATOM      7 1H   SER A   1      -0.150  -1.042   1.525  1.00  2.02           H  
ATOM      8 2H   SER A   1      -0.553   0.367   0.781  1.00  2.02           H  
ATOM      9 3H   SER A   1      -0.230  -0.979  -0.116  1.00  2.02           H  
ATOM     10  HA  SER A   1       1.909  -0.467   1.590  1.00  2.02           H  
ATOM     11 1HB  SER A   1       2.019  -1.892  -0.384  1.00  2.02           H  
ATOM     12 2HB  SER A   1       1.603  -0.545  -1.427  1.00  2.02           H  
ATOM     13  HG  SER A   1       3.869  -0.746   0.228  1.00  2.02           H  
ATOM     14  N   LEU A   2       1.138   2.011  -0.481  1.00  1.84           N  
ATOM     15  CA  LEU A   2       1.281   3.452  -0.664  1.00  1.84           C  
ATOM     16  C   LEU A   2       0.848   4.258   0.550  1.00  1.84           C  
ATOM     17  O   LEU A   2       1.476   5.259   0.880  1.00  1.84           O  
ATOM     18  CB  LEU A   2       0.492   3.920  -1.884  1.00  1.84           C  
ATOM     19  CG  LEU A   2       0.556   5.413  -2.141  1.00  1.84           C  
ATOM     20  CD1 LEU A   2       1.994   5.835  -2.377  1.00  1.84           C  
ATOM     21  CD2 LEU A   2      -0.313   5.764  -3.332  1.00  1.84           C  
ATOM     22  H   LEU A   2       0.642   1.487  -1.185  1.00  1.84           H  
ATOM     23  HA  LEU A   2       2.335   3.662  -0.845  1.00  1.84           H  
ATOM     24 1HB  LEU A   2       0.868   3.407  -2.766  1.00  1.84           H  
ATOM     25 2HB  LEU A   2      -0.558   3.651  -1.742  1.00  1.84           H  
ATOM     26  HG  LEU A   2       0.193   5.923  -1.273  1.00  1.84           H  
ATOM     27 1HD1 LEU A   2       2.035   6.912  -2.539  1.00  1.84           H  
ATOM     28 2HD1 LEU A   2       2.587   5.579  -1.508  1.00  1.84           H  
ATOM     29 3HD1 LEU A   2       2.387   5.319  -3.250  1.00  1.84           H  
ATOM     30 1HD2 LEU A   2      -0.277   6.841  -3.504  1.00  1.84           H  
ATOM     31 2HD2 LEU A   2       0.051   5.243  -4.217  1.00  1.84           H  
ATOM     32 3HD2 LEU A   2      -1.342   5.463  -3.130  1.00  1.84           H  
ATOM     33  N   GLU A   3      -0.221   3.847   1.211  1.00  1.65           N  
ATOM     34  CA  GLU A   3      -0.721   4.573   2.364  1.00  1.65           C  
ATOM     35  C   GLU A   3       0.321   4.661   3.487  1.00  1.65           C  
ATOM     36  O   GLU A   3       0.327   5.609   4.275  1.00  1.65           O  
ATOM     37  CB  GLU A   3      -1.949   3.848   2.875  1.00  1.65           C  
ATOM     38  CG  GLU A   3      -2.963   3.619   1.789  1.00  1.65           C  
ATOM     39  CD  GLU A   3      -2.594   2.368   0.967  1.00  1.65           C  
ATOM     40  OE1 GLU A   3      -1.587   1.743   1.281  1.00  1.65           O  
ATOM     41  OE2 GLU A   3      -3.284   2.058   0.034  1.00  1.65           O  
ATOM     42  H   GLU A   3      -0.705   3.024   0.897  1.00  1.65           H  
ATOM     43  HA  GLU A   3      -0.983   5.581   2.050  1.00  1.65           H  
ATOM     44 1HB  GLU A   3      -1.662   2.883   3.294  1.00  1.65           H  
ATOM     45 2HB  GLU A   3      -2.420   4.431   3.670  1.00  1.65           H  
ATOM     46 1HG  GLU A   3      -3.950   3.488   2.233  1.00  1.65           H  
ATOM     47 2HG  GLU A   3      -2.992   4.492   1.136  1.00  1.65           H  
ATOM     48  N   ALA A   4       1.201   3.651   3.590  1.00  1.47           N  
ATOM     49  CA  ALA A   4       2.232   3.664   4.618  1.00  1.47           C  
ATOM     50  C   ALA A   4       3.210   4.768   4.292  1.00  1.47           C  
ATOM     51  O   ALA A   4       3.666   5.506   5.173  1.00  1.47           O  
ATOM     52  CB  ALA A   4       2.940   2.326   4.700  1.00  1.47           C  
ATOM     53  H   ALA A   4       1.201   2.902   2.906  1.00  1.47           H  
ATOM     54  HA  ALA A   4       1.765   3.886   5.577  1.00  1.47           H  
ATOM     55 1HB  ALA A   4       3.702   2.365   5.476  1.00  1.47           H  
ATOM     56 2HB  ALA A   4       2.218   1.547   4.937  1.00  1.47           H  
ATOM     57 3HB  ALA A   4       3.410   2.106   3.744  1.00  1.47           H  
ATOM     58  N   LEU A   5       3.518   4.876   2.997  1.00  1.30           N  
ATOM     59  CA  LEU A   5       4.425   5.907   2.519  1.00  1.30           C  
ATOM     60  C   LEU A   5       3.832   7.275   2.719  1.00  1.30           C  
ATOM     61  O   LEU A   5       4.488   8.172   3.244  1.00  1.30           O  
ATOM     62  CB  LEU A   5       4.760   5.745   1.039  1.00  1.30           C  
ATOM     63  CG  LEU A   5       5.628   6.881   0.486  1.00  1.30           C  
ATOM     64  CD1 LEU A   5       6.949   6.923   1.238  1.00  1.30           C  
ATOM     65  CD2 LEU A   5       5.835   6.691  -0.999  1.00  1.30           C  
ATOM     66  H   LEU A   5       3.096   4.213   2.341  1.00  1.30           H  
ATOM     67  HA  LEU A   5       5.348   5.845   3.093  1.00  1.30           H  
ATOM     68 1HB  LEU A   5       5.281   4.804   0.892  1.00  1.30           H  
ATOM     69 2HB  LEU A   5       3.845   5.726   0.471  1.00  1.30           H  
ATOM     70  HG  LEU A   5       5.118   7.825   0.654  1.00  1.30           H  
ATOM     71 1HD1 LEU A   5       7.556   7.746   0.859  1.00  1.30           H  
ATOM     72 2HD1 LEU A   5       6.757   7.076   2.300  1.00  1.30           H  
ATOM     73 3HD1 LEU A   5       7.479   5.984   1.095  1.00  1.30           H  
ATOM     74 1HD2 LEU A   5       6.439   7.511  -1.388  1.00  1.30           H  
ATOM     75 2HD2 LEU A   5       6.345   5.745  -1.178  1.00  1.30           H  
ATOM     76 3HD2 LEU A   5       4.869   6.684  -1.500  1.00  1.30           H  
ATOM     77  N   LEU A   6       2.588   7.442   2.296  1.00  1.17           N  
ATOM     78  CA  LEU A   6       1.968   8.745   2.376  1.00  1.17           C  
ATOM     79  C   LEU A   6       1.872   9.186   3.821  1.00  1.17           C  
ATOM     80  O   LEU A   6       2.158  10.341   4.138  1.00  1.17           O  
ATOM     81  CB  LEU A   6       0.587   8.692   1.750  1.00  1.17           C  
ATOM     82  CG  LEU A   6       0.570   8.468   0.261  1.00  1.17           C  
ATOM     83  CD1 LEU A   6      -0.869   8.277  -0.177  1.00  1.17           C  
ATOM     84  CD2 LEU A   6       1.240   9.619  -0.445  1.00  1.17           C  
ATOM     85  H   LEU A   6       2.089   6.654   1.886  1.00  1.17           H  
ATOM     86  HA  LEU A   6       2.583   9.457   1.832  1.00  1.17           H  
ATOM     87 1HB  LEU A   6       0.044   7.868   2.199  1.00  1.17           H  
ATOM     88 2HB  LEU A   6       0.061   9.619   1.967  1.00  1.17           H  
ATOM     89  HG  LEU A   6       1.119   7.567   0.033  1.00  1.17           H  
ATOM     90 1HD1 LEU A   6      -0.904   8.095  -1.248  1.00  1.17           H  
ATOM     91 2HD1 LEU A   6      -1.296   7.424   0.350  1.00  1.17           H  
ATOM     92 3HD1 LEU A   6      -1.441   9.172   0.056  1.00  1.17           H  
ATOM     93 1HD2 LEU A   6       1.231   9.437  -1.520  1.00  1.17           H  
ATOM     94 2HD2 LEU A   6       0.706  10.544  -0.228  1.00  1.17           H  
ATOM     95 3HD2 LEU A   6       2.268   9.702  -0.100  1.00  1.17           H  
ATOM     96  N   ARG A   7       1.535   8.260   4.721  1.00  1.06           N  
ATOM     97  CA  ARG A   7       1.505   8.606   6.124  1.00  1.06           C  
ATOM     98  C   ARG A   7       2.877   9.058   6.580  1.00  1.06           C  
ATOM     99  O   ARG A   7       3.002  10.097   7.225  1.00  1.06           O  
ATOM    100  CB  ARG A   7       1.025   7.457   6.980  1.00  1.06           C  
ATOM    101  CG  ARG A   7       1.038   7.767   8.464  1.00  1.06           C  
ATOM    102  CD  ARG A   7       0.282   6.779   9.255  1.00  1.06           C  
ATOM    103  NE  ARG A   7       0.350   7.082  10.670  1.00  1.06           N  
ATOM    104  CZ  ARG A   7      -0.462   6.571  11.610  1.00  1.06           C  
ATOM    105  NH1 ARG A   7      -1.428   5.738  11.276  1.00  1.06           N  
ATOM    106  NH2 ARG A   7      -0.287   6.911  12.872  1.00  1.06           N  
ATOM    107  H   ARG A   7       1.283   7.311   4.439  1.00  1.06           H  
ATOM    108  HA  ARG A   7       0.810   9.432   6.258  1.00  1.06           H  
ATOM    109 1HB  ARG A   7       0.010   7.186   6.694  1.00  1.06           H  
ATOM    110 2HB  ARG A   7       1.658   6.584   6.805  1.00  1.06           H  
ATOM    111 1HG  ARG A   7       2.074   7.734   8.811  1.00  1.06           H  
ATOM    112 2HG  ARG A   7       0.649   8.758   8.652  1.00  1.06           H  
ATOM    113 1HD  ARG A   7      -0.763   6.780   8.951  1.00  1.06           H  
ATOM    114 2HD  ARG A   7       0.708   5.789   9.095  1.00  1.06           H  
ATOM    115  HE  ARG A   7       1.098   7.722  10.986  1.00  1.06           H  
ATOM    116 1HH1 ARG A   7      -1.562   5.482  10.308  1.00  1.06           H  
ATOM    117 2HH1 ARG A   7      -2.039   5.360  11.986  1.00  1.06           H  
ATOM    118 1HH2 ARG A   7       0.463   7.554  13.121  1.00  1.06           H  
ATOM    119 2HH2 ARG A   7      -0.888   6.535  13.587  1.00  1.06           H  
ATOM    120  N   ALA A   8       3.921   8.296   6.234  1.00  0.98           N  
ATOM    121  CA  ALA A   8       5.263   8.664   6.655  1.00  0.98           C  
ATOM    122  C   ALA A   8       5.647  10.043   6.133  1.00  0.98           C  
ATOM    123  O   ALA A   8       6.228  10.854   6.857  1.00  0.98           O  
ATOM    124  CB  ALA A   8       6.261   7.634   6.144  1.00  0.98           C  
ATOM    125  H   ALA A   8       3.787   7.437   5.696  1.00  0.98           H  
ATOM    126  HA  ALA A   8       5.283   8.689   7.745  1.00  0.98           H  
ATOM    127 1HB  ALA A   8       7.262   7.899   6.477  1.00  0.98           H  
ATOM    128 2HB  ALA A   8       5.993   6.650   6.530  1.00  0.98           H  
ATOM    129 3HB  ALA A   8       6.234   7.613   5.056  1.00  0.98           H  
ATOM    130  N   LEU A   9       5.277  10.347   4.891  1.00  0.92           N  
ATOM    131  CA  LEU A   9       5.625  11.640   4.333  1.00  0.92           C  
ATOM    132  C   LEU A   9       4.903  12.753   5.084  1.00  0.92           C  
ATOM    133  O   LEU A   9       5.497  13.796   5.379  1.00  0.92           O  
ATOM    134  CB  LEU A   9       5.284  11.665   2.844  1.00  0.92           C  
ATOM    135  CG  LEU A   9       6.143  10.728   1.969  1.00  0.92           C  
ATOM    136  CD1 LEU A   9       5.583  10.706   0.555  1.00  0.92           C  
ATOM    137  CD2 LEU A   9       7.581  11.186   1.999  1.00  0.92           C  
ATOM    138  H   LEU A   9       4.790   9.654   4.322  1.00  0.92           H  
ATOM    139  HA  LEU A   9       6.696  11.787   4.446  1.00  0.92           H  
ATOM    140 1HB  LEU A   9       4.241  11.364   2.728  1.00  0.92           H  
ATOM    141 2HB  LEU A   9       5.396  12.680   2.473  1.00  0.92           H  
ATOM    142  HG  LEU A   9       6.096   9.725   2.362  1.00  0.92           H  
ATOM    143 1HD1 LEU A   9       6.177  10.034  -0.061  1.00  0.92           H  
ATOM    144 2HD1 LEU A   9       4.555  10.357   0.585  1.00  0.92           H  
ATOM    145 3HD1 LEU A   9       5.616  11.708   0.135  1.00  0.92           H  
ATOM    146 1HD2 LEU A   9       8.186  10.513   1.390  1.00  0.92           H  
ATOM    147 2HD2 LEU A   9       7.650  12.198   1.604  1.00  0.92           H  
ATOM    148 3HD2 LEU A   9       7.943  11.170   3.027  1.00  0.92           H  
ATOM    149  N   LEU A  10       3.636  12.519   5.444  1.00  0.87           N  
ATOM    150  CA  LEU A  10       2.885  13.505   6.205  1.00  0.87           C  
ATOM    151  C   LEU A  10       3.476  13.684   7.597  1.00  0.87           C  
ATOM    152  O   LEU A  10       3.597  14.809   8.080  1.00  0.87           O  
ATOM    153  CB  LEU A  10       1.416  13.086   6.314  1.00  0.87           C  
ATOM    154  CG  LEU A  10       0.583  13.166   5.012  1.00  0.87           C  
ATOM    155  CD1 LEU A  10      -0.770  12.509   5.232  1.00  0.87           C  
ATOM    156  CD2 LEU A  10       0.396  14.634   4.637  1.00  0.87           C  
ATOM    157  H   LEU A  10       3.183  11.648   5.165  1.00  0.87           H  
ATOM    158  HA  LEU A  10       2.937  14.456   5.681  1.00  0.87           H  
ATOM    159 1HB  LEU A  10       1.381  12.054   6.661  1.00  0.87           H  
ATOM    160 2HB  LEU A  10       0.927  13.712   7.060  1.00  0.87           H  
ATOM    161  HG  LEU A  10       1.100  12.640   4.211  1.00  0.87           H  
ATOM    162 1HD1 LEU A  10      -1.362  12.567   4.321  1.00  0.87           H  
ATOM    163 2HD1 LEU A  10      -0.630  11.465   5.508  1.00  0.87           H  
ATOM    164 3HD1 LEU A  10      -1.275  13.034   6.025  1.00  0.87           H  
ATOM    165 1HD2 LEU A  10      -0.191  14.701   3.722  1.00  0.87           H  
ATOM    166 2HD2 LEU A  10      -0.128  15.156   5.445  1.00  0.87           H  
ATOM    167 3HD2 LEU A  10       1.370  15.090   4.478  1.00  0.87           H  
ATOM    168  N   GLU A  11       3.887  12.592   8.243  1.00  0.83           N  
ATOM    169  CA  GLU A  11       4.454  12.720   9.580  1.00  0.83           C  
ATOM    170  C   GLU A  11       5.740  13.539   9.537  1.00  0.83           C  
ATOM    171  O   GLU A  11       5.972  14.387  10.407  1.00  0.83           O  
ATOM    172  CB  GLU A  11       4.681  11.338  10.214  1.00  0.83           C  
ATOM    173  CG  GLU A  11       3.369  10.612  10.605  1.00  0.83           C  
ATOM    174  CD  GLU A  11       3.569   9.224  11.171  1.00  0.83           C  
ATOM    175  OE1 GLU A  11       4.668   8.726  11.143  1.00  0.83           O  
ATOM    176  OE2 GLU A  11       2.600   8.669  11.654  1.00  0.83           O  
ATOM    177  H   GLU A  11       3.775  11.672   7.815  1.00  0.83           H  
ATOM    178  HA  GLU A  11       3.738  13.257  10.202  1.00  0.83           H  
ATOM    179 1HB  GLU A  11       5.219  10.703   9.506  1.00  0.83           H  
ATOM    180 2HB  GLU A  11       5.299  11.439  11.104  1.00  0.83           H  
ATOM    181 1HG  GLU A  11       2.848  11.217  11.345  1.00  0.83           H  
ATOM    182 2HG  GLU A  11       2.730  10.549   9.727  1.00  0.83           H  
ATOM    183  N   LEU A  12       6.554  13.326   8.499  1.00  0.80           N  
ATOM    184  CA  LEU A  12       7.783  14.086   8.345  1.00  0.80           C  
ATOM    185  C   LEU A  12       7.471  15.555   8.083  1.00  0.80           C  
ATOM    186  O   LEU A  12       8.113  16.443   8.652  1.00  0.80           O  
ATOM    187  CB  LEU A  12       8.600  13.503   7.191  1.00  0.80           C  
ATOM    188  CG  LEU A  12       9.187  12.112   7.452  1.00  0.80           C  
ATOM    189  CD1 LEU A  12       9.763  11.554   6.157  1.00  0.80           C  
ATOM    190  CD2 LEU A  12      10.248  12.220   8.531  1.00  0.80           C  
ATOM    191  H   LEU A  12       6.323  12.597   7.821  1.00  0.80           H  
ATOM    192  HA  LEU A  12       8.357  14.008   9.266  1.00  0.80           H  
ATOM    193 1HB  LEU A  12       7.952  13.426   6.317  1.00  0.80           H  
ATOM    194 2HB  LEU A  12       9.417  14.181   6.958  1.00  0.80           H  
ATOM    195  HG  LEU A  12       8.404  11.442   7.793  1.00  0.80           H  
ATOM    196 1HD1 LEU A  12      10.173  10.562   6.338  1.00  0.80           H  
ATOM    197 2HD1 LEU A  12       8.970  11.488   5.414  1.00  0.80           H  
ATOM    198 3HD1 LEU A  12      10.549  12.213   5.793  1.00  0.80           H  
ATOM    199 1HD2 LEU A  12      10.666  11.233   8.729  1.00  0.80           H  
ATOM    200 2HD2 LEU A  12      11.040  12.890   8.198  1.00  0.80           H  
ATOM    201 3HD2 LEU A  12       9.798  12.614   9.443  1.00  0.80           H  
ATOM    202  N   ALA A  13       6.454  15.815   7.251  1.00  0.77           N  
ATOM    203  CA  ALA A  13       6.045  17.179   6.946  1.00  0.77           C  
ATOM    204  C   ALA A  13       5.573  17.895   8.202  1.00  0.77           C  
ATOM    205  O   ALA A  13       5.879  19.074   8.402  1.00  0.77           O  
ATOM    206  CB  ALA A  13       4.952  17.172   5.902  1.00  0.77           C  
ATOM    207  H   ALA A  13       5.971  15.044   6.789  1.00  0.77           H  
ATOM    208  HA  ALA A  13       6.910  17.713   6.553  1.00  0.77           H  
ATOM    209 1HB  ALA A  13       4.671  18.191   5.659  1.00  0.77           H  
ATOM    210 2HB  ALA A  13       5.312  16.669   5.006  1.00  0.77           H  
ATOM    211 3HB  ALA A  13       4.093  16.637   6.291  1.00  0.77           H  
ATOM    212  N   VAL A  14       4.855  17.183   9.073  1.00  0.75           N  
ATOM    213  CA  VAL A  14       4.400  17.790  10.309  1.00  0.75           C  
ATOM    214  C   VAL A  14       5.583  18.094  11.206  1.00  0.75           C  
ATOM    215  O   VAL A  14       5.664  19.187  11.762  1.00  0.75           O  
ATOM    216  CB  VAL A  14       3.370  16.920  11.048  1.00  0.75           C  
ATOM    217  CG1 VAL A  14       3.104  17.518  12.421  1.00  0.75           C  
ATOM    218  CG2 VAL A  14       2.053  16.895  10.241  1.00  0.75           C  
ATOM    219  H   VAL A  14       4.602  16.219   8.854  1.00  0.75           H  
ATOM    220  HA  VAL A  14       3.907  18.729  10.063  1.00  0.75           H  
ATOM    221  HB  VAL A  14       3.764  15.907  11.168  1.00  0.75           H  
ATOM    222 1HG1 VAL A  14       2.375  16.909  12.949  1.00  0.75           H  
ATOM    223 2HG1 VAL A  14       4.036  17.546  12.996  1.00  0.75           H  
ATOM    224 3HG1 VAL A  14       2.725  18.523  12.314  1.00  0.75           H  
ATOM    225 1HG2 VAL A  14       1.315  16.286  10.759  1.00  0.75           H  
ATOM    226 2HG2 VAL A  14       1.676  17.911  10.137  1.00  0.75           H  
ATOM    227 3HG2 VAL A  14       2.237  16.476   9.259  1.00  0.75           H  
ATOM    228  N   ALA A  15       6.522  17.147  11.334  1.00  0.74           N  
ATOM    229  CA  ALA A  15       7.694  17.388  12.169  1.00  0.74           C  
ATOM    230  C   ALA A  15       8.455  18.611  11.667  1.00  0.74           C  
ATOM    231  O   ALA A  15       8.901  19.447  12.464  1.00  0.74           O  
ATOM    232  CB  ALA A  15       8.599  16.173  12.166  1.00  0.74           C  
ATOM    233  H   ALA A  15       6.410  16.247  10.863  1.00  0.74           H  
ATOM    234  HA  ALA A  15       7.353  17.588  13.185  1.00  0.74           H  
ATOM    235 1HB  ALA A  15       9.461  16.357  12.803  1.00  0.74           H  
ATOM    236 2HB  ALA A  15       8.046  15.310  12.535  1.00  0.74           H  
ATOM    237 3HB  ALA A  15       8.934  15.977  11.147  1.00  0.74           H  
ATOM    238  N   LEU A  16       8.548  18.750  10.342  1.00  0.72           N  
ATOM    239  CA  LEU A  16       9.181  19.915   9.761  1.00  0.72           C  
ATOM    240  C   LEU A  16       8.425  21.164  10.144  1.00  0.72           C  
ATOM    241  O   LEU A  16       9.026  22.134  10.598  1.00  0.72           O  
ATOM    242  CB  LEU A  16       9.264  19.827   8.241  1.00  0.72           C  
ATOM    243  CG  LEU A  16       9.812  21.097   7.587  1.00  0.72           C  
ATOM    244  CD1 LEU A  16      11.218  21.370   8.096  1.00  0.72           C  
ATOM    245  CD2 LEU A  16       9.790  20.942   6.085  1.00  0.72           C  
ATOM    246  H   LEU A  16       8.189  18.018   9.729  1.00  0.72           H  
ATOM    247  HA  LEU A  16      10.192  19.990  10.156  1.00  0.72           H  
ATOM    248 1HB  LEU A  16       9.900  18.987   7.969  1.00  0.72           H  
ATOM    249 2HB  LEU A  16       8.270  19.648   7.844  1.00  0.72           H  
ATOM    250  HG  LEU A  16       9.186  21.933   7.868  1.00  0.72           H  
ATOM    251 1HD1 LEU A  16      11.596  22.286   7.642  1.00  0.72           H  
ATOM    252 2HD1 LEU A  16      11.194  21.487   9.179  1.00  0.72           H  
ATOM    253 3HD1 LEU A  16      11.868  20.538   7.834  1.00  0.72           H  
ATOM    254 1HD2 LEU A  16      10.166  21.854   5.621  1.00  0.72           H  
ATOM    255 2HD2 LEU A  16      10.418  20.099   5.797  1.00  0.72           H  
ATOM    256 3HD2 LEU A  16       8.765  20.762   5.758  1.00  0.72           H  
ATOM    257  N   CYS A  17       7.107  21.146   9.978  1.00  0.71           N  
ATOM    258  CA  CYS A  17       6.321  22.317  10.290  1.00  0.71           C  
ATOM    259  C   CYS A  17       6.502  22.706  11.751  1.00  0.71           C  
ATOM    260  O   CYS A  17       6.645  23.890  12.054  1.00  0.71           O  
ATOM    261  CB  CYS A  17       4.851  22.057   9.996  1.00  0.71           C  
ATOM    262  SG  CYS A  17       4.501  21.897   8.248  1.00  0.71           S  
ATOM    263  H   CYS A  17       6.649  20.317   9.599  1.00  0.71           H  
ATOM    264  HA  CYS A  17       6.656  23.137   9.663  1.00  0.71           H  
ATOM    265 1HB  CYS A  17       4.531  21.144  10.494  1.00  0.71           H  
ATOM    266 2HB  CYS A  17       4.250  22.875  10.392  1.00  0.71           H  
ATOM    267  HG  CYS A  17       5.176  20.721   8.107  1.00  0.71           H  
ATOM    268  N   ASP A  18       6.546  21.728  12.663  1.00  0.70           N  
ATOM    269  CA  ASP A  18       6.750  22.087  14.058  1.00  0.70           C  
ATOM    270  C   ASP A  18       8.101  22.785  14.231  1.00  0.70           C  
ATOM    271  O   ASP A  18       8.190  23.806  14.918  1.00  0.70           O  
ATOM    272  CB  ASP A  18       6.678  20.855  14.971  1.00  0.70           C  
ATOM    273  CG  ASP A  18       5.242  20.276  15.186  1.00  0.70           C  
ATOM    274  OD1 ASP A  18       4.258  20.927  14.863  1.00  0.70           O  
ATOM    275  OD2 ASP A  18       5.154  19.186  15.705  1.00  0.70           O  
ATOM    276  H   ASP A  18       6.421  20.756  12.379  1.00  0.70           H  
ATOM    277  HA  ASP A  18       5.970  22.779  14.358  1.00  0.70           H  
ATOM    278 1HB  ASP A  18       7.297  20.065  14.537  1.00  0.70           H  
ATOM    279 2HB  ASP A  18       7.107  21.100  15.942  1.00  0.70           H  
ATOM    280  N   ALA A  19       9.146  22.270  13.569  1.00  0.69           N  
ATOM    281  CA  ALA A  19      10.469  22.884  13.659  1.00  0.69           C  
ATOM    282  C   ALA A  19      10.459  24.305  13.101  1.00  0.69           C  
ATOM    283  O   ALA A  19      11.122  25.203  13.622  1.00  0.69           O  
ATOM    284  CB  ALA A  19      11.488  22.046  12.904  1.00  0.69           C  
ATOM    285  H   ALA A  19       9.023  21.419  13.014  1.00  0.69           H  
ATOM    286  HA  ALA A  19      10.749  22.933  14.712  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      12.472  22.498  13.000  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      11.503  21.039  13.320  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      11.211  21.999  11.855  1.00  0.69           H  
ATOM    290  N   LEU A  20       9.697  24.509  12.026  1.00  0.69           N  
ATOM    291  CA  LEU A  20       9.602  25.817  11.401  1.00  0.69           C  
ATOM    292  C   LEU A  20       8.866  26.792  12.319  1.00  0.69           C  
ATOM    293  O   LEU A  20       9.190  27.977  12.342  1.00  0.69           O  
ATOM    294  CB  LEU A  20       8.903  25.705  10.046  1.00  0.69           C  
ATOM    295  CG  LEU A  20       9.665  24.942   8.958  1.00  0.69           C  
ATOM    296  CD1 LEU A  20       8.769  24.775   7.741  1.00  0.69           C  
ATOM    297  CD2 LEU A  20      10.915  25.683   8.612  1.00  0.69           C  
ATOM    298  H   LEU A  20       9.193  23.720  11.624  1.00  0.69           H  
ATOM    299  HA  LEU A  20      10.609  26.195  11.240  1.00  0.69           H  
ATOM    300 1HB  LEU A  20       7.944  25.216  10.192  1.00  0.69           H  
ATOM    301 2HB  LEU A  20       8.726  26.705   9.671  1.00  0.69           H  
ATOM    302  HG  LEU A  20       9.930  23.963   9.321  1.00  0.69           H  
ATOM    303 1HD1 LEU A  20       9.306  24.226   6.969  1.00  0.69           H  
ATOM    304 2HD1 LEU A  20       7.875  24.227   8.016  1.00  0.69           H  
ATOM    305 3HD1 LEU A  20       8.491  25.754   7.361  1.00  0.69           H  
ATOM    306 1HD2 LEU A  20      11.459  25.133   7.843  1.00  0.69           H  
ATOM    307 2HD2 LEU A  20      10.660  26.675   8.241  1.00  0.69           H  
ATOM    308 3HD2 LEU A  20      11.537  25.776   9.503  1.00  0.69           H  
ATOM    309  N   LEU A  21       7.869  26.298  13.059  1.00  0.73           N  
ATOM    310  CA  LEU A  21       7.110  27.104  14.016  1.00  0.73           C  
ATOM    311  C   LEU A  21       7.938  27.571  15.210  1.00  0.73           C  
ATOM    312  O   LEU A  21       7.759  28.703  15.690  1.00  0.73           O  
ATOM    313  CB  LEU A  21       5.884  26.315  14.499  1.00  0.73           C  
ATOM    314  CG  LEU A  21       4.765  26.174  13.451  1.00  0.73           C  
ATOM    315  CD1 LEU A  21       3.731  25.158  13.869  1.00  0.73           C  
ATOM    316  CD2 LEU A  21       4.100  27.504  13.353  1.00  0.73           C  
ATOM    317  H   LEU A  21       7.621  25.314  12.949  1.00  0.73           H  
ATOM    318  HA  LEU A  21       6.745  27.979  13.490  1.00  0.73           H  
ATOM    319 1HB  LEU A  21       6.200  25.319  14.784  1.00  0.73           H  
ATOM    320 2HB  LEU A  21       5.468  26.810  15.374  1.00  0.73           H  
ATOM    321  HG  LEU A  21       5.182  25.879  12.493  1.00  0.73           H  
ATOM    322 1HD1 LEU A  21       2.943  25.111  13.116  1.00  0.73           H  
ATOM    323 2HD1 LEU A  21       4.195  24.182  13.963  1.00  0.73           H  
ATOM    324 3HD1 LEU A  21       3.303  25.454  14.823  1.00  0.73           H  
ATOM    325 1HD2 LEU A  21       3.295  27.458  12.644  1.00  0.73           H  
ATOM    326 2HD2 LEU A  21       3.693  27.762  14.328  1.00  0.73           H  
ATOM    327 3HD2 LEU A  21       4.823  28.255  13.044  1.00  0.73           H  
ATOM    328  N   GLU A  22       8.858  26.721  15.676  1.00  0.87           N  
ATOM    329  CA  GLU A  22       9.651  27.046  16.857  1.00  0.87           C  
ATOM    330  C   GLU A  22      10.470  28.326  16.707  1.00  0.87           C  
ATOM    331  O   GLU A  22      10.610  29.077  17.672  1.00  0.87           O  
ATOM    332  CB  GLU A  22      10.603  25.893  17.225  1.00  0.87           C  
ATOM    333  CG  GLU A  22       9.929  24.649  17.819  1.00  0.87           C  
ATOM    334  CD  GLU A  22      10.904  23.522  18.154  1.00  0.87           C  
ATOM    335  OE1 GLU A  22      12.070  23.641  17.845  1.00  0.87           O  
ATOM    336  OE2 GLU A  22      10.472  22.545  18.725  1.00  0.87           O  
ATOM    337  H   GLU A  22       8.954  25.804  15.234  1.00  0.87           H  
ATOM    338  HA  GLU A  22       8.964  27.189  17.690  1.00  0.87           H  
ATOM    339 1HB  GLU A  22      11.137  25.576  16.327  1.00  0.87           H  
ATOM    340 2HB  GLU A  22      11.345  26.247  17.938  1.00  0.87           H  
ATOM    341 1HG  GLU A  22       9.405  24.938  18.727  1.00  0.87           H  
ATOM    342 2HG  GLU A  22       9.193  24.283  17.117  1.00  0.87           H  
ATOM    343  N   ALA A  23      11.015  28.602  15.523  1.00  1.20           N  
ATOM    344  CA  ALA A  23      11.806  29.461  14.655  1.00  1.20           C  
ATOM    345  C   ALA A  23      10.968  30.641  14.163  1.00  1.20           C  
ATOM    346  O   ALA A  23      11.306  31.798  14.413  1.00  1.20           O  
ATOM    347  CB  ALA A  23      12.363  28.668  13.484  1.00  1.20           C  
ATOM    348  H   ALA A  23      11.284  29.364  16.122  1.00  1.20           H  
ATOM    349  HA  ALA A  23      12.636  29.857  15.238  1.00  1.20           H  
ATOM    350 1HB  ALA A  23      12.972  29.321  12.860  1.00  1.20           H  
ATOM    351 2HB  ALA A  23      12.974  27.847  13.859  1.00  1.20           H  
ATOM    352 3HB  ALA A  23      11.555  28.264  12.895  1.00  1.20           H  
ATOM    353  N   ALA A  24       9.814  30.353  13.556  1.00  1.91           N  
ATOM    354  CA  ALA A  24       8.919  31.385  13.027  1.00  1.91           C  
ATOM    355  C   ALA A  24       8.448  32.316  14.110  1.00  1.91           C  
ATOM    356  O   ALA A  24       8.297  33.523  13.898  1.00  1.91           O  
ATOM    357  CB  ALA A  24       7.729  30.765  12.366  1.00  1.91           C  
ATOM    358  H   ALA A  24       9.565  29.383  13.391  1.00  1.91           H  
ATOM    359  HA  ALA A  24       9.470  31.964  12.298  1.00  1.91           H  
ATOM    360 1HB  ALA A  24       7.091  31.546  11.963  1.00  1.91           H  
ATOM    361 2HB  ALA A  24       8.073  30.120  11.568  1.00  1.91           H  
ATOM    362 3HB  ALA A  24       7.173  30.189  13.094  1.00  1.91           H  
ATOM    363  N   ARG A  25       8.262  31.774  15.304  1.00  3.22           N  
ATOM    364  CA  ARG A  25       7.829  32.564  16.440  1.00  3.22           C  
ATOM    365  C   ARG A  25       8.729  33.781  16.676  1.00  3.22           C  
ATOM    366  O   ARG A  25       8.260  34.815  17.152  1.00  3.22           O  
ATOM    367  CB  ARG A  25       7.764  31.689  17.679  1.00  3.22           C  
ATOM    368  CG  ARG A  25       7.141  32.348  18.894  1.00  3.22           C  
ATOM    369  CD  ARG A  25       7.031  31.402  20.034  1.00  3.22           C  
ATOM    370  NE  ARG A  25       6.136  30.287  19.725  1.00  3.22           N  
ATOM    371  CZ  ARG A  25       4.790  30.321  19.829  1.00  3.22           C  
ATOM    372  NH1 ARG A  25       4.187  31.416  20.238  1.00  3.22           N  
ATOM    373  NH2 ARG A  25       4.076  29.252  19.516  1.00  3.22           N  
ATOM    374  H   ARG A  25       8.368  30.764  15.421  1.00  3.22           H  
ATOM    375  HA  ARG A  25       6.832  32.943  16.233  1.00  3.22           H  
ATOM    376 1HB  ARG A  25       7.197  30.785  17.455  1.00  3.22           H  
ATOM    377 2HB  ARG A  25       8.774  31.375  17.951  1.00  3.22           H  
ATOM    378 1HG  ARG A  25       7.758  33.192  19.201  1.00  3.22           H  
ATOM    379 2HG  ARG A  25       6.140  32.701  18.640  1.00  3.22           H  
ATOM    380 1HD  ARG A  25       8.017  30.994  20.260  1.00  3.22           H  
ATOM    381 2HD  ARG A  25       6.641  31.922  20.908  1.00  3.22           H  
ATOM    382  HE  ARG A  25       6.560  29.426  19.402  1.00  3.22           H  
ATOM    383 1HH1 ARG A  25       4.730  32.233  20.477  1.00  3.22           H  
ATOM    384 2HH1 ARG A  25       3.180  31.439  20.315  1.00  3.22           H  
ATOM    385 1HH2 ARG A  25       4.538  28.411  19.198  1.00  3.22           H  
ATOM    386 2HH2 ARG A  25       3.068  29.276  19.589  1.00  3.22           H  
ATOM    387  N   GLY A  26      10.032  33.654  16.389  1.00  5.03           N  
ATOM    388  CA  GLY A  26      10.975  34.745  16.601  1.00  5.03           C  
ATOM    389  C   GLY A  26      11.145  35.631  15.358  1.00  5.03           C  
ATOM    390  O   GLY A  26      11.965  36.553  15.361  1.00  5.03           O  
ATOM    391  H   GLY A  26      10.377  32.802  15.950  1.00  5.03           H  
ATOM    392 1HA  GLY A  26      10.641  35.352  17.441  1.00  5.03           H  
ATOM    393 2HA  GLY A  26      11.941  34.327  16.877  1.00  5.03           H  
ATOM    394  N   LEU A  27      10.403  35.328  14.289  1.00  6.50           N  
ATOM    395  CA  LEU A  27      10.508  36.056  13.032  1.00  6.50           C  
ATOM    396  C   LEU A  27       9.268  36.906  12.777  1.00  6.50           C  
ATOM    397  O   LEU A  27       9.365  38.120  12.586  1.00  6.50           O  
ATOM    398  CB  LEU A  27      10.689  35.057  11.882  1.00  6.50           C  
ATOM    399  CG  LEU A  27      11.957  34.195  11.972  1.00  6.50           C  
ATOM    400  CD1 LEU A  27      11.981  33.193  10.831  1.00  6.50           C  
ATOM    401  CD2 LEU A  27      13.173  35.093  11.942  1.00  6.50           C  
ATOM    402  H   LEU A  27       9.727  34.578  14.345  1.00  6.50           H  
ATOM    403  HA  LEU A  27      11.374  36.713  13.078  1.00  6.50           H  
ATOM    404 1HB  LEU A  27       9.832  34.390  11.863  1.00  6.50           H  
ATOM    405 2HB  LEU A  27      10.717  35.606  10.944  1.00  6.50           H  
ATOM    406  HG  LEU A  27      11.949  33.641  12.903  1.00  6.50           H  
ATOM    407 1HD1 LEU A  27      12.877  32.578  10.911  1.00  6.50           H  
ATOM    408 2HD1 LEU A  27      11.110  32.556  10.879  1.00  6.50           H  
ATOM    409 3HD1 LEU A  27      11.987  33.724   9.882  1.00  6.50           H  
ATOM    410 1HD2 LEU A  27      14.075  34.486  12.019  1.00  6.50           H  
ATOM    411 2HD2 LEU A  27      13.191  35.654  11.008  1.00  6.50           H  
ATOM    412 3HD2 LEU A  27      13.132  35.789  12.783  1.00  6.50           H  
ATOM    413  N   ALA A  28       8.097  36.261  12.746  1.00  6.49           N  
ATOM    414  CA  ALA A  28       6.854  36.999  12.521  1.00  6.49           C  
ATOM    415  C   ALA A  28       5.616  36.142  12.804  1.00  6.49           C  
ATOM    416  O   ALA A  28       5.583  34.971  12.411  1.00  6.49           O  
ATOM    417  CB  ALA A  28       6.773  37.493  11.075  1.00  6.49           C  
ATOM    418  H   ALA A  28       8.088  35.258  12.937  1.00  6.49           H  
ATOM    419  HA  ALA A  28       6.874  37.846  13.198  1.00  6.49           H  
ATOM    420 1HB  ALA A  28       5.863  38.067  10.922  1.00  6.49           H  
ATOM    421 2HB  ALA A  28       7.626  38.126  10.842  1.00  6.49           H  
ATOM    422 3HB  ALA A  28       6.772  36.637  10.403  1.00  6.49           H  
ATOM    423  N   PRO A  29       4.522  36.732  13.336  1.00  5.01           N  
ATOM    424  CA  PRO A  29       3.241  36.085  13.560  1.00  5.01           C  
ATOM    425  C   PRO A  29       2.550  35.714  12.253  1.00  5.01           C  
ATOM    426  O   PRO A  29       1.694  34.832  12.220  1.00  5.01           O  
ATOM    427  CB  PRO A  29       2.454  37.157  14.327  1.00  5.01           C  
ATOM    428  CG  PRO A  29       3.091  38.470  13.933  1.00  5.01           C  
ATOM    429  CD  PRO A  29       4.553  38.159  13.740  1.00  5.01           C  
ATOM    430  HA  PRO A  29       3.394  35.194  14.186  1.00  5.01           H  
ATOM    431 1HB  PRO A  29       1.391  37.107  14.048  1.00  5.01           H  
ATOM    432 2HB  PRO A  29       2.509  36.962  15.408  1.00  5.01           H  
ATOM    433 1HG  PRO A  29       2.615  38.856  13.017  1.00  5.01           H  
ATOM    434 2HG  PRO A  29       2.918  39.222  14.719  1.00  5.01           H  
ATOM    435 1HD  PRO A  29       4.923  38.812  12.942  1.00  5.01           H  
ATOM    436 2HD  PRO A  29       5.105  38.287  14.685  1.00  5.01           H  
ATOM    437  N   GLU A  30       2.938  36.372  11.158  1.00  3.21           N  
ATOM    438  CA  GLU A  30       2.332  36.081   9.866  1.00  3.21           C  
ATOM    439  C   GLU A  30       2.835  34.738   9.360  1.00  3.21           C  
ATOM    440  O   GLU A  30       2.072  33.925   8.829  1.00  3.21           O  
ATOM    441  CB  GLU A  30       2.672  37.189   8.871  1.00  3.21           C  
ATOM    442  CG  GLU A  30       2.035  38.537   9.199  1.00  3.21           C  
ATOM    443  CD  GLU A  30       2.428  39.636   8.236  1.00  3.21           C  
ATOM    444  OE1 GLU A  30       3.258  39.394   7.391  1.00  3.21           O  
ATOM    445  OE2 GLU A  30       1.897  40.716   8.352  1.00  3.21           O  
ATOM    446  H   GLU A  30       3.638  37.093  11.220  1.00  3.21           H  
ATOM    447  HA  GLU A  30       1.250  36.024   9.988  1.00  3.21           H  
ATOM    448 1HB  GLU A  30       3.753  37.328   8.840  1.00  3.21           H  
ATOM    449 2HB  GLU A  30       2.349  36.894   7.873  1.00  3.21           H  
ATOM    450 1HG  GLU A  30       0.951  38.426   9.183  1.00  3.21           H  
ATOM    451 2HG  GLU A  30       2.328  38.823  10.209  1.00  3.21           H  
ATOM    452  N   LEU A  31       4.135  34.511   9.547  1.00  1.91           N  
ATOM    453  CA  LEU A  31       4.760  33.265   9.151  1.00  1.91           C  
ATOM    454  C   LEU A  31       4.249  32.169  10.040  1.00  1.91           C  
ATOM    455  O   LEU A  31       3.852  31.105   9.565  1.00  1.91           O  
ATOM    456  CB  LEU A  31       6.281  33.348   9.231  1.00  1.91           C  
ATOM    457  CG  LEU A  31       7.013  32.046   8.896  1.00  1.91           C  
ATOM    458  CD1 LEU A  31       6.668  31.606   7.488  1.00  1.91           C  
ATOM    459  CD2 LEU A  31       8.510  32.261   9.064  1.00  1.91           C  
ATOM    460  H   LEU A  31       4.694  35.222   9.995  1.00  1.91           H  
ATOM    461  HA  LEU A  31       4.477  33.040   8.125  1.00  1.91           H  
ATOM    462 1HB  LEU A  31       6.626  34.116   8.544  1.00  1.91           H  
ATOM    463 2HB  LEU A  31       6.562  33.641  10.245  1.00  1.91           H  
ATOM    464  HG  LEU A  31       6.683  31.272   9.573  1.00  1.91           H  
ATOM    465 1HD1 LEU A  31       7.182  30.670   7.265  1.00  1.91           H  
ATOM    466 2HD1 LEU A  31       5.591  31.454   7.409  1.00  1.91           H  
ATOM    467 3HD1 LEU A  31       6.982  32.371   6.781  1.00  1.91           H  
ATOM    468 1HD2 LEU A  31       9.039  31.332   8.849  1.00  1.91           H  
ATOM    469 2HD2 LEU A  31       8.848  33.040   8.381  1.00  1.91           H  
ATOM    470 3HD2 LEU A  31       8.714  32.566  10.085  1.00  1.91           H  
ATOM    471  N   LEU A  32       4.242  32.437  11.343  1.00  1.21           N  
ATOM    472  CA  LEU A  32       3.785  31.442  12.284  1.00  1.21           C  
ATOM    473  C   LEU A  32       2.374  30.997  11.932  1.00  1.21           C  
ATOM    474  O   LEU A  32       2.111  29.798  11.833  1.00  1.21           O  
ATOM    475  CB  LEU A  32       3.837  31.991  13.708  1.00  1.21           C  
ATOM    476  CG  LEU A  32       3.525  30.984  14.816  1.00  1.21           C  
ATOM    477  CD1 LEU A  32       4.223  31.401  16.072  1.00  1.21           C  
ATOM    478  CD2 LEU A  32       2.026  30.904  15.028  1.00  1.21           C  
ATOM    479  H   LEU A  32       4.579  33.341  11.684  1.00  1.21           H  
ATOM    480  HA  LEU A  32       4.446  30.580  12.220  1.00  1.21           H  
ATOM    481 1HB  LEU A  32       4.834  32.402  13.887  1.00  1.21           H  
ATOM    482 2HB  LEU A  32       3.116  32.801  13.787  1.00  1.21           H  
ATOM    483  HG  LEU A  32       3.898  30.021  14.542  1.00  1.21           H  
ATOM    484 1HD1 LEU A  32       4.017  30.680  16.859  1.00  1.21           H  
ATOM    485 2HD1 LEU A  32       5.274  31.421  15.870  1.00  1.21           H  
ATOM    486 3HD1 LEU A  32       3.880  32.388  16.378  1.00  1.21           H  
ATOM    487 1HD2 LEU A  32       1.810  30.184  15.820  1.00  1.21           H  
ATOM    488 2HD2 LEU A  32       1.642  31.881  15.313  1.00  1.21           H  
ATOM    489 3HD2 LEU A  32       1.540  30.580  14.114  1.00  1.21           H  
ATOM    490  N   ALA A  33       1.452  31.950  11.742  1.00  0.88           N  
ATOM    491  CA  ALA A  33       0.082  31.581  11.431  1.00  0.88           C  
ATOM    492  C   ALA A  33      -0.009  30.771  10.143  1.00  0.88           C  
ATOM    493  O   ALA A  33      -0.747  29.780  10.084  1.00  0.88           O  
ATOM    494  CB  ALA A  33      -0.766  32.833  11.304  1.00  0.88           C  
ATOM    495  H   ALA A  33       1.688  32.938  11.830  1.00  0.88           H  
ATOM    496  HA  ALA A  33      -0.296  30.967  12.248  1.00  0.88           H  
ATOM    497 1HB  ALA A  33      -1.797  32.559  11.097  1.00  0.88           H  
ATOM    498 2HB  ALA A  33      -0.716  33.398  12.235  1.00  0.88           H  
ATOM    499 3HB  ALA A  33      -0.377  33.445  10.487  1.00  0.88           H  
ATOM    500  N   ALA A  34       0.760  31.149   9.112  1.00  0.74           N  
ATOM    501  CA  ALA A  34       0.713  30.389   7.873  1.00  0.74           C  
ATOM    502  C   ALA A  34       1.173  28.959   8.106  1.00  0.74           C  
ATOM    503  O   ALA A  34       0.562  28.010   7.610  1.00  0.74           O  
ATOM    504  CB  ALA A  34       1.587  31.044   6.824  1.00  0.74           C  
ATOM    505  H   ALA A  34       1.354  31.979   9.171  1.00  0.74           H  
ATOM    506  HA  ALA A  34      -0.318  30.366   7.525  1.00  0.74           H  
ATOM    507 1HB  ALA A  34       1.532  30.478   5.897  1.00  0.74           H  
ATOM    508 2HB  ALA A  34       1.243  32.064   6.654  1.00  0.74           H  
ATOM    509 3HB  ALA A  34       2.618  31.064   7.181  1.00  0.74           H  
ATOM    510  N   LEU A  35       2.221  28.800   8.902  1.00  0.70           N  
ATOM    511  CA  LEU A  35       2.741  27.484   9.207  1.00  0.70           C  
ATOM    512  C   LEU A  35       1.756  26.654  10.020  1.00  0.70           C  
ATOM    513  O   LEU A  35       1.637  25.444   9.797  1.00  0.70           O  
ATOM    514  CB  LEU A  35       4.063  27.628   9.925  1.00  0.70           C  
ATOM    515  CG  LEU A  35       5.229  28.113   9.108  1.00  0.70           C  
ATOM    516  CD1 LEU A  35       6.354  28.406  10.046  1.00  0.70           C  
ATOM    517  CD2 LEU A  35       5.621  27.040   8.110  1.00  0.70           C  
ATOM    518  H   LEU A  35       2.689  29.621   9.291  1.00  0.70           H  
ATOM    519  HA  LEU A  35       2.923  26.968   8.266  1.00  0.70           H  
ATOM    520 1HB  LEU A  35       3.929  28.369  10.695  1.00  0.70           H  
ATOM    521 2HB  LEU A  35       4.329  26.679  10.378  1.00  0.70           H  
ATOM    522  HG  LEU A  35       4.965  29.030   8.580  1.00  0.70           H  
ATOM    523 1HD1 LEU A  35       7.221  28.764   9.493  1.00  0.70           H  
ATOM    524 2HD1 LEU A  35       6.021  29.167  10.742  1.00  0.70           H  
ATOM    525 3HD1 LEU A  35       6.609  27.508  10.589  1.00  0.70           H  
ATOM    526 1HD2 LEU A  35       6.475  27.384   7.527  1.00  0.70           H  
ATOM    527 2HD2 LEU A  35       5.888  26.126   8.645  1.00  0.70           H  
ATOM    528 3HD2 LEU A  35       4.781  26.839   7.444  1.00  0.70           H  
ATOM    529  N   GLU A  36       1.034  27.280  10.960  1.00  0.70           N  
ATOM    530  CA  GLU A  36       0.052  26.508  11.710  1.00  0.70           C  
ATOM    531  C   GLU A  36      -1.046  26.029  10.767  1.00  0.70           C  
ATOM    532  O   GLU A  36      -1.526  24.897  10.899  1.00  0.70           O  
ATOM    533  CB  GLU A  36      -0.552  27.279  12.898  1.00  0.70           C  
ATOM    534  CG  GLU A  36       0.407  27.481  14.077  1.00  0.70           C  
ATOM    535  CD  GLU A  36      -0.246  28.103  15.305  1.00  0.70           C  
ATOM    536  OE1 GLU A  36      -1.311  28.662  15.184  1.00  0.70           O  
ATOM    537  OE2 GLU A  36       0.316  27.982  16.373  1.00  0.70           O  
ATOM    538  H   GLU A  36       1.183  28.273  11.148  1.00  0.70           H  
ATOM    539  HA  GLU A  36       0.549  25.631  12.119  1.00  0.70           H  
ATOM    540 1HB  GLU A  36      -0.869  28.267  12.558  1.00  0.70           H  
ATOM    541 2HB  GLU A  36      -1.435  26.756  13.261  1.00  0.70           H  
ATOM    542 1HG  GLU A  36       0.848  26.527  14.346  1.00  0.70           H  
ATOM    543 2HG  GLU A  36       1.207  28.132  13.744  1.00  0.70           H  
ATOM    544  N   ALA A  37      -1.427  26.868   9.791  1.00  0.70           N  
ATOM    545  CA  ALA A  37      -2.436  26.460   8.824  1.00  0.70           C  
ATOM    546  C   ALA A  37      -1.946  25.245   8.046  1.00  0.70           C  
ATOM    547  O   ALA A  37      -2.697  24.288   7.844  1.00  0.70           O  
ATOM    548  CB  ALA A  37      -2.756  27.597   7.870  1.00  0.70           C  
ATOM    549  H   ALA A  37      -1.024  27.807   9.742  1.00  0.70           H  
ATOM    550  HA  ALA A  37      -3.337  26.182   9.367  1.00  0.70           H  
ATOM    551 1HB  ALA A  37      -3.523  27.278   7.168  1.00  0.70           H  
ATOM    552 2HB  ALA A  37      -3.113  28.455   8.440  1.00  0.70           H  
ATOM    553 3HB  ALA A  37      -1.866  27.878   7.324  1.00  0.70           H  
ATOM    554  N   VAL A  38      -0.660  25.239   7.684  1.00  0.70           N  
ATOM    555  CA  VAL A  38      -0.111  24.105   6.956  1.00  0.70           C  
ATOM    556  C   VAL A  38      -0.160  22.856   7.810  1.00  0.70           C  
ATOM    557  O   VAL A  38      -0.550  21.788   7.333  1.00  0.70           O  
ATOM    558  CB  VAL A  38       1.339  24.352   6.524  1.00  0.70           C  
ATOM    559  CG1 VAL A  38       1.913  23.063   5.954  1.00  0.70           C  
ATOM    560  CG2 VAL A  38       1.381  25.457   5.494  1.00  0.70           C  
ATOM    561  H   VAL A  38      -0.083  26.061   7.871  1.00  0.70           H  
ATOM    562  HA  VAL A  38      -0.712  23.944   6.064  1.00  0.70           H  
ATOM    563  HB  VAL A  38       1.934  24.631   7.391  1.00  0.70           H  
ATOM    564 1HG1 VAL A  38       2.948  23.225   5.658  1.00  0.70           H  
ATOM    565 2HG1 VAL A  38       1.872  22.285   6.715  1.00  0.70           H  
ATOM    566 3HG1 VAL A  38       1.330  22.753   5.089  1.00  0.70           H  
ATOM    567 1HG2 VAL A  38       2.413  25.631   5.192  1.00  0.70           H  
ATOM    568 2HG2 VAL A  38       0.790  25.166   4.627  1.00  0.70           H  
ATOM    569 3HG2 VAL A  38       0.975  26.362   5.916  1.00  0.70           H  
ATOM    570  N   ARG A  39       0.234  22.978   9.074  1.00  0.71           N  
ATOM    571  CA  ARG A  39       0.206  21.834   9.968  1.00  0.71           C  
ATOM    572  C   ARG A  39      -1.209  21.267  10.064  1.00  0.71           C  
ATOM    573  O   ARG A  39      -1.410  20.047  10.024  1.00  0.71           O  
ATOM    574  CB  ARG A  39       0.719  22.233  11.339  1.00  0.71           C  
ATOM    575  CG  ARG A  39       0.802  21.122  12.347  1.00  0.71           C  
ATOM    576  CD  ARG A  39       1.488  21.566  13.610  1.00  0.71           C  
ATOM    577  NE  ARG A  39       0.738  22.614  14.305  1.00  0.71           N  
ATOM    578  CZ  ARG A  39       1.156  23.245  15.424  1.00  0.71           C  
ATOM    579  NH1 ARG A  39       2.303  22.908  15.976  1.00  0.71           N  
ATOM    580  NH2 ARG A  39       0.413  24.202  15.965  1.00  0.71           N  
ATOM    581  H   ARG A  39       0.566  23.882   9.411  1.00  0.71           H  
ATOM    582  HA  ARG A  39       0.862  21.068   9.568  1.00  0.71           H  
ATOM    583 1HB  ARG A  39       1.713  22.671  11.238  1.00  0.71           H  
ATOM    584 2HB  ARG A  39       0.070  23.002  11.753  1.00  0.71           H  
ATOM    585 1HG  ARG A  39      -0.205  20.790  12.600  1.00  0.71           H  
ATOM    586 2HG  ARG A  39       1.357  20.298  11.917  1.00  0.71           H  
ATOM    587 1HD  ARG A  39       1.613  20.721  14.285  1.00  0.71           H  
ATOM    588 2HD  ARG A  39       2.474  21.966  13.358  1.00  0.71           H  
ATOM    589  HE  ARG A  39      -0.143  22.902  13.903  1.00  0.71           H  
ATOM    590 1HH1 ARG A  39       2.890  22.159  15.553  1.00  0.71           H  
ATOM    591 2HH1 ARG A  39       2.621  23.374  16.808  1.00  0.71           H  
ATOM    592 1HH2 ARG A  39      -0.469  24.463  15.541  1.00  0.71           H  
ATOM    593 2HH2 ARG A  39       0.726  24.686  16.797  1.00  0.71           H  
ATOM    594  N   ALA A  40      -2.209  22.150  10.169  1.00  0.71           N  
ATOM    595  CA  ALA A  40      -3.590  21.698  10.244  1.00  0.71           C  
ATOM    596  C   ALA A  40      -3.987  20.934   8.989  1.00  0.71           C  
ATOM    597  O   ALA A  40      -4.641  19.889   9.072  1.00  0.71           O  
ATOM    598  CB  ALA A  40      -4.519  22.881  10.427  1.00  0.71           C  
ATOM    599  H   ALA A  40      -2.001  23.150  10.215  1.00  0.71           H  
ATOM    600  HA  ALA A  40      -3.680  21.029  11.097  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      -5.545  22.530  10.504  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      -4.245  23.420  11.333  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      -4.427  23.546   9.571  1.00  0.71           H  
ATOM    604  N   LEU A  41      -3.550  21.428   7.828  1.00  0.73           N  
ATOM    605  CA  LEU A  41      -3.868  20.778   6.569  1.00  0.73           C  
ATOM    606  C   LEU A  41      -3.211  19.409   6.480  1.00  0.73           C  
ATOM    607  O   LEU A  41      -3.840  18.447   6.040  1.00  0.73           O  
ATOM    608  CB  LEU A  41      -3.433  21.676   5.409  1.00  0.73           C  
ATOM    609  CG  LEU A  41      -4.256  22.963   5.262  1.00  0.73           C  
ATOM    610  CD1 LEU A  41      -3.608  23.873   4.228  1.00  0.73           C  
ATOM    611  CD2 LEU A  41      -5.674  22.596   4.871  1.00  0.73           C  
ATOM    612  H   LEU A  41      -3.019  22.301   7.821  1.00  0.73           H  
ATOM    613  HA  LEU A  41      -4.946  20.646   6.516  1.00  0.73           H  
ATOM    614 1HB  LEU A  41      -2.395  21.959   5.559  1.00  0.73           H  
ATOM    615 2HB  LEU A  41      -3.509  21.114   4.480  1.00  0.73           H  
ATOM    616  HG  LEU A  41      -4.280  23.488   6.207  1.00  0.73           H  
ATOM    617 1HD1 LEU A  41      -4.190  24.788   4.134  1.00  0.73           H  
ATOM    618 2HD1 LEU A  41      -2.597  24.119   4.549  1.00  0.73           H  
ATOM    619 3HD1 LEU A  41      -3.571  23.364   3.267  1.00  0.73           H  
ATOM    620 1HD2 LEU A  41      -6.270  23.503   4.775  1.00  0.73           H  
ATOM    621 2HD2 LEU A  41      -5.664  22.065   3.919  1.00  0.73           H  
ATOM    622 3HD2 LEU A  41      -6.108  21.956   5.640  1.00  0.73           H  
ATOM    623  N   LEU A  42      -1.971  19.297   6.953  1.00  0.74           N  
ATOM    624  CA  LEU A  42      -1.283  18.014   6.913  1.00  0.74           C  
ATOM    625  C   LEU A  42      -1.999  17.003   7.786  1.00  0.74           C  
ATOM    626  O   LEU A  42      -2.155  15.832   7.417  1.00  0.74           O  
ATOM    627  CB  LEU A  42       0.138  18.180   7.411  1.00  0.74           C  
ATOM    628  CG  LEU A  42       1.072  18.971   6.523  1.00  0.74           C  
ATOM    629  CD1 LEU A  42       2.343  19.226   7.274  1.00  0.74           C  
ATOM    630  CD2 LEU A  42       1.343  18.187   5.271  1.00  0.74           C  
ATOM    631  H   LEU A  42      -1.491  20.127   7.306  1.00  0.74           H  
ATOM    632  HA  LEU A  42      -1.272  17.652   5.889  1.00  0.74           H  
ATOM    633 1HB  LEU A  42       0.105  18.681   8.376  1.00  0.74           H  
ATOM    634 2HB  LEU A  42       0.570  17.192   7.550  1.00  0.74           H  
ATOM    635  HG  LEU A  42       0.624  19.922   6.263  1.00  0.74           H  
ATOM    636 1HD1 LEU A  42       3.027  19.789   6.648  1.00  0.74           H  
ATOM    637 2HD1 LEU A  42       2.129  19.787   8.171  1.00  0.74           H  
ATOM    638 3HD1 LEU A  42       2.781  18.284   7.539  1.00  0.74           H  
ATOM    639 1HD2 LEU A  42       2.022  18.750   4.630  1.00  0.74           H  
ATOM    640 2HD2 LEU A  42       1.798  17.236   5.537  1.00  0.74           H  
ATOM    641 3HD2 LEU A  42       0.408  18.010   4.744  1.00  0.74           H  
ATOM    642  N   ARG A  43      -2.468  17.459   8.945  1.00  0.76           N  
ATOM    643  CA  ARG A  43      -3.190  16.577   9.833  1.00  0.76           C  
ATOM    644  C   ARG A  43      -4.499  16.141   9.187  1.00  0.76           C  
ATOM    645  O   ARG A  43      -4.851  14.961   9.243  1.00  0.76           O  
ATOM    646  CB  ARG A  43      -3.431  17.262  11.165  1.00  0.76           C  
ATOM    647  CG  ARG A  43      -2.175  17.422  12.026  1.00  0.76           C  
ATOM    648  CD  ARG A  43      -2.454  18.203  13.248  1.00  0.76           C  
ATOM    649  NE  ARG A  43      -1.300  18.273  14.132  1.00  0.76           N  
ATOM    650  CZ  ARG A  43      -1.228  19.055  15.227  1.00  0.76           C  
ATOM    651  NH1 ARG A  43      -2.236  19.838  15.539  1.00  0.76           N  
ATOM    652  NH2 ARG A  43      -0.151  19.034  15.992  1.00  0.76           N  
ATOM    653  H   ARG A  43      -2.297  18.429   9.220  1.00  0.76           H  
ATOM    654  HA  ARG A  43      -2.580  15.692  10.011  1.00  0.76           H  
ATOM    655 1HB  ARG A  43      -3.833  18.258  10.987  1.00  0.76           H  
ATOM    656 2HB  ARG A  43      -4.170  16.704  11.738  1.00  0.76           H  
ATOM    657 1HG  ARG A  43      -1.807  16.441  12.319  1.00  0.76           H  
ATOM    658 2HG  ARG A  43      -1.404  17.940  11.452  1.00  0.76           H  
ATOM    659 1HD  ARG A  43      -2.724  19.221  12.961  1.00  0.76           H  
ATOM    660 2HD  ARG A  43      -3.277  17.747  13.793  1.00  0.76           H  
ATOM    661  HE  ARG A  43      -0.509  17.681  13.920  1.00  0.76           H  
ATOM    662 1HH1 ARG A  43      -3.062  19.853  14.957  1.00  0.76           H  
ATOM    663 2HH1 ARG A  43      -2.186  20.422  16.362  1.00  0.76           H  
ATOM    664 1HH2 ARG A  43       0.627  18.426  15.766  1.00  0.76           H  
ATOM    665 2HH2 ARG A  43      -0.103  19.619  16.812  1.00  0.76           H  
ATOM    666  N   ALA A  44      -5.190  17.075   8.518  1.00  0.79           N  
ATOM    667  CA  ALA A  44      -6.440  16.744   7.843  1.00  0.79           C  
ATOM    668  C   ALA A  44      -6.204  15.701   6.753  1.00  0.79           C  
ATOM    669  O   ALA A  44      -7.002  14.772   6.588  1.00  0.79           O  
ATOM    670  CB  ALA A  44      -7.056  17.997   7.241  1.00  0.79           C  
ATOM    671  H   ALA A  44      -4.862  18.040   8.513  1.00  0.79           H  
ATOM    672  HA  ALA A  44      -7.125  16.323   8.579  1.00  0.79           H  
ATOM    673 1HB  ALA A  44      -7.998  17.744   6.760  1.00  0.79           H  
ATOM    674 2HB  ALA A  44      -7.231  18.727   8.031  1.00  0.79           H  
ATOM    675 3HB  ALA A  44      -6.375  18.417   6.506  1.00  0.79           H  
ATOM    676  N   LEU A  45      -5.082  15.821   6.037  1.00  0.84           N  
ATOM    677  CA  LEU A  45      -4.757  14.857   4.997  1.00  0.84           C  
ATOM    678  C   LEU A  45      -4.537  13.485   5.606  1.00  0.84           C  
ATOM    679  O   LEU A  45      -4.974  12.474   5.049  1.00  0.84           O  
ATOM    680  CB  LEU A  45      -3.514  15.291   4.222  1.00  0.84           C  
ATOM    681  CG  LEU A  45      -3.682  16.517   3.337  1.00  0.84           C  
ATOM    682  CD1 LEU A  45      -2.322  16.930   2.788  1.00  0.84           C  
ATOM    683  CD2 LEU A  45      -4.656  16.189   2.225  1.00  0.84           C  
ATOM    684  H   LEU A  45      -4.467  16.621   6.196  1.00  0.84           H  
ATOM    685  HA  LEU A  45      -5.595  14.799   4.306  1.00  0.84           H  
ATOM    686 1HB  LEU A  45      -2.725  15.510   4.937  1.00  0.84           H  
ATOM    687 2HB  LEU A  45      -3.185  14.466   3.596  1.00  0.84           H  
ATOM    688  HG  LEU A  45      -4.076  17.336   3.919  1.00  0.84           H  
ATOM    689 1HD1 LEU A  45      -2.436  17.813   2.161  1.00  0.84           H  
ATOM    690 2HD1 LEU A  45      -1.657  17.158   3.613  1.00  0.84           H  
ATOM    691 3HD1 LEU A  45      -1.905  16.116   2.200  1.00  0.84           H  
ATOM    692 1HD2 LEU A  45      -4.787  17.065   1.590  1.00  0.84           H  
ATOM    693 2HD2 LEU A  45      -4.266  15.363   1.631  1.00  0.84           H  
ATOM    694 3HD2 LEU A  45      -5.616  15.906   2.658  1.00  0.84           H  
ATOM    695  N   LEU A  46      -3.911  13.440   6.780  1.00  0.94           N  
ATOM    696  CA  LEU A  46      -3.693  12.160   7.419  1.00  0.94           C  
ATOM    697  C   LEU A  46      -5.019  11.545   7.831  1.00  0.94           C  
ATOM    698  O   LEU A  46      -5.231  10.348   7.635  1.00  0.94           O  
ATOM    699  CB  LEU A  46      -2.753  12.266   8.617  1.00  0.94           C  
ATOM    700  CG  LEU A  46      -2.468  10.917   9.279  1.00  0.94           C  
ATOM    701  CD1 LEU A  46      -1.906   9.976   8.234  1.00  0.94           C  
ATOM    702  CD2 LEU A  46      -1.457  11.096  10.400  1.00  0.94           C  
ATOM    703  H   LEU A  46      -3.546  14.298   7.201  1.00  0.94           H  
ATOM    704  HA  LEU A  46      -3.226  11.496   6.696  1.00  0.94           H  
ATOM    705 1HB  LEU A  46      -1.813  12.711   8.303  1.00  0.94           H  
ATOM    706 2HB  LEU A  46      -3.212  12.920   9.360  1.00  0.94           H  
ATOM    707  HG  LEU A  46      -3.396  10.494   9.673  1.00  0.94           H  
ATOM    708 1HD1 LEU A  46      -1.713   9.016   8.691  1.00  0.94           H  
ATOM    709 2HD1 LEU A  46      -2.631   9.854   7.435  1.00  0.94           H  
ATOM    710 3HD1 LEU A  46      -0.984  10.390   7.831  1.00  0.94           H  
ATOM    711 1HD2 LEU A  46      -1.248  10.128  10.862  1.00  0.94           H  
ATOM    712 2HD2 LEU A  46      -0.532  11.510   9.993  1.00  0.94           H  
ATOM    713 3HD2 LEU A  46      -1.864  11.777  11.149  1.00  0.94           H  
ATOM    714  N   GLU A  47      -5.926  12.352   8.392  1.00  1.10           N  
ATOM    715  CA  GLU A  47      -7.221  11.806   8.787  1.00  1.10           C  
ATOM    716  C   GLU A  47      -7.969  11.271   7.562  1.00  1.10           C  
ATOM    717  O   GLU A  47      -8.642  10.243   7.636  1.00  1.10           O  
ATOM    718  CB  GLU A  47      -8.081  12.863   9.501  1.00  1.10           C  
ATOM    719  CG  GLU A  47      -7.598  13.255  10.904  1.00  1.10           C  
ATOM    720  CD  GLU A  47      -8.478  14.304  11.579  1.00  1.10           C  
ATOM    721  OE1 GLU A  47      -9.380  14.807  10.947  1.00  1.10           O  
ATOM    722  OE2 GLU A  47      -8.246  14.588  12.734  1.00  1.10           O  
ATOM    723  H   GLU A  47      -5.699  13.335   8.552  1.00  1.10           H  
ATOM    724  HA  GLU A  47      -7.052  10.975   9.471  1.00  1.10           H  
ATOM    725 1HB  GLU A  47      -8.105  13.771   8.896  1.00  1.10           H  
ATOM    726 2HB  GLU A  47      -9.105  12.501   9.585  1.00  1.10           H  
ATOM    727 1HG  GLU A  47      -7.569  12.364  11.529  1.00  1.10           H  
ATOM    728 2HG  GLU A  47      -6.581  13.641  10.822  1.00  1.10           H  
ATOM    729  N   ALA A  48      -7.859  11.972   6.429  1.00  1.37           N  
ATOM    730  CA  ALA A  48      -8.486  11.527   5.188  1.00  1.37           C  
ATOM    731  C   ALA A  48      -7.895  10.195   4.699  1.00  1.37           C  
ATOM    732  O   ALA A  48      -8.614   9.335   4.184  1.00  1.37           O  
ATOM    733  CB  ALA A  48      -8.316  12.590   4.114  1.00  1.37           C  
ATOM    734  H   ALA A  48      -7.334  12.847   6.435  1.00  1.37           H  
ATOM    735  HA  ALA A  48      -9.546  11.378   5.381  1.00  1.37           H  
ATOM    736 1HB  ALA A  48      -8.810  12.267   3.201  1.00  1.37           H  
ATOM    737 2HB  ALA A  48      -8.756  13.526   4.460  1.00  1.37           H  
ATOM    738 3HB  ALA A  48      -7.258  12.741   3.921  1.00  1.37           H  
ATOM    739  N   LEU A  49      -6.576  10.038   4.858  1.00  1.77           N  
ATOM    740  CA  LEU A  49      -5.831   8.855   4.429  1.00  1.77           C  
ATOM    741  C   LEU A  49      -6.103   7.583   5.228  1.00  1.77           C  
ATOM    742  O   LEU A  49      -6.311   6.514   4.645  1.00  1.77           O  
ATOM    743  CB  LEU A  49      -4.330   9.142   4.520  1.00  1.77           C  
ATOM    744  CG  LEU A  49      -3.379   7.999   4.154  1.00  1.77           C  
ATOM    745  CD1 LEU A  49      -3.598   7.600   2.714  1.00  1.77           C  
ATOM    746  CD2 LEU A  49      -1.944   8.447   4.397  1.00  1.77           C  
ATOM    747  H   LEU A  49      -6.047  10.807   5.269  1.00  1.77           H  
ATOM    748  HA  LEU A  49      -6.091   8.663   3.390  1.00  1.77           H  
ATOM    749 1HB  LEU A  49      -4.102   9.996   3.885  1.00  1.77           H  
ATOM    750 2HB  LEU A  49      -4.110   9.422   5.542  1.00  1.77           H  
ATOM    751  HG  LEU A  49      -3.593   7.134   4.779  1.00  1.77           H  
ATOM    752 1HD1 LEU A  49      -2.934   6.787   2.461  1.00  1.77           H  
ATOM    753 2HD1 LEU A  49      -4.631   7.278   2.579  1.00  1.77           H  
ATOM    754 3HD1 LEU A  49      -3.392   8.450   2.067  1.00  1.77           H  
ATOM    755 1HD2 LEU A  49      -1.273   7.629   4.150  1.00  1.77           H  
ATOM    756 2HD2 LEU A  49      -1.717   9.312   3.776  1.00  1.77           H  
ATOM    757 3HD2 LEU A  49      -1.819   8.713   5.441  1.00  1.77           H  
ATOM    758  N   ALA A  50      -6.037   7.678   6.555  1.00  2.30           N  
ATOM    759  CA  ALA A  50      -6.168   6.489   7.387  1.00  2.30           C  
ATOM    760  C   ALA A  50      -6.620   6.820   8.809  1.00  2.30           C  
ATOM    761  O   ALA A  50      -7.736   6.464   9.190  1.00  2.30           O  
ATOM    762  OXT ALA A  50      -5.750   7.045   9.650  1.00  2.30           O  
ATOM    763  CB  ALA A  50      -4.832   5.752   7.421  1.00  2.30           C  
ATOM    764  H   ALA A  50      -5.871   8.593   6.979  1.00  2.30           H  
ATOM    765  HA  ALA A  50      -6.925   5.847   6.940  1.00  2.30           H  
ATOM    766 1HB  ALA A  50      -4.933   4.844   8.016  1.00  2.30           H  
ATOM    767 2HB  ALA A  50      -4.533   5.487   6.405  1.00  2.30           H  
ATOM    768 3HB  ALA A  50      -4.075   6.398   7.865  1.00  2.30           H  
ENDMDL

REMARK ID 640451 DOMAINID 634048 MODEL 5 T0_50_PLE1
MODEL     5
ATOM      1  N   SER A   1       0.230  -0.411  -0.219  1.00  1.86           N  
ATOM      2  CA  SER A   1       1.661  -0.138  -0.091  1.00  1.86           C  
ATOM      3  C   SER A   1       1.971   1.365  -0.073  1.00  1.86           C  
ATOM      4  O   SER A   1       2.539   1.890   0.895  1.00  1.86           O  
ATOM      5  CB  SER A   1       2.418  -0.815  -1.222  1.00  1.86           C  
ATOM      6  OG  SER A   1       3.792  -0.544  -1.150  1.00  1.86           O  
ATOM      7 1H   SER A   1       0.057  -1.185  -0.837  1.00  1.86           H  
ATOM      8 2H   SER A   1      -0.171  -0.601   0.695  1.00  1.86           H  
ATOM      9 3H   SER A   1      -0.261   0.414  -0.545  1.00  1.86           H  
ATOM     10  HA  SER A   1       1.999  -0.561   0.855  1.00  1.86           H  
ATOM     11 1HB  SER A   1       2.255  -1.890  -1.170  1.00  1.86           H  
ATOM     12 2HB  SER A   1       2.028  -0.472  -2.177  1.00  1.86           H  
ATOM     13  HG  SER A   1       4.087  -0.897  -0.308  1.00  1.86           H  
ATOM     14  N   LEU A   2       1.584   2.071  -1.136  1.00  1.71           N  
ATOM     15  CA  LEU A   2       1.820   3.513  -1.215  1.00  1.71           C  
ATOM     16  C   LEU A   2       1.290   4.280  -0.011  1.00  1.71           C  
ATOM     17  O   LEU A   2       1.922   5.232   0.434  1.00  1.71           O  
ATOM     18  CB  LEU A   2       1.213   4.097  -2.490  1.00  1.71           C  
ATOM     19  CG  LEU A   2       1.396   5.601  -2.647  1.00  1.71           C  
ATOM     20  CD1 LEU A   2       2.876   5.940  -2.675  1.00  1.71           C  
ATOM     21  CD2 LEU A   2       0.711   6.072  -3.914  1.00  1.71           C  
ATOM     22  H   LEU A   2       1.132   1.618  -1.915  1.00  1.71           H  
ATOM     23  HA  LEU A   2       2.897   3.670  -1.260  1.00  1.71           H  
ATOM     24 1HB  LEU A   2       1.665   3.609  -3.351  1.00  1.71           H  
ATOM     25 2HB  LEU A   2       0.143   3.891  -2.494  1.00  1.71           H  
ATOM     26  HG  LEU A   2       0.953   6.088  -1.803  1.00  1.71           H  
ATOM     27 1HD1 LEU A   2       3.001   7.019  -2.766  1.00  1.71           H  
ATOM     28 2HD1 LEU A   2       3.335   5.600  -1.757  1.00  1.71           H  
ATOM     29 3HD1 LEU A   2       3.348   5.446  -3.523  1.00  1.71           H  
ATOM     30 1HD2 LEU A   2       0.833   7.152  -4.012  1.00  1.71           H  
ATOM     31 2HD2 LEU A   2       1.157   5.576  -4.776  1.00  1.71           H  
ATOM     32 3HD2 LEU A   2      -0.350   5.830  -3.864  1.00  1.71           H  
ATOM     33  N   GLU A   3       0.142   3.878   0.522  1.00  1.54           N  
ATOM     34  CA  GLU A   3      -0.451   4.572   1.654  1.00  1.54           C  
ATOM     35  C   GLU A   3       0.449   4.514   2.900  1.00  1.54           C  
ATOM     36  O   GLU A   3       0.380   5.384   3.769  1.00  1.54           O  
ATOM     37  CB  GLU A   3      -1.813   3.924   1.946  1.00  1.54           C  
ATOM     38  CG  GLU A   3      -1.726   2.492   2.521  1.00  1.54           C  
ATOM     39  CD  GLU A   3      -1.419   1.431   1.489  1.00  1.54           C  
ATOM     40  OE1 GLU A   3      -1.237   1.744   0.326  1.00  1.54           O  
ATOM     41  OE2 GLU A   3      -1.265   0.281   1.854  1.00  1.54           O  
ATOM     42  H   GLU A   3      -0.338   3.091   0.121  1.00  1.54           H  
ATOM     43  HA  GLU A   3      -0.596   5.614   1.380  1.00  1.54           H  
ATOM     44 1HB  GLU A   3      -2.357   4.531   2.670  1.00  1.54           H  
ATOM     45 2HB  GLU A   3      -2.405   3.891   1.033  1.00  1.54           H  
ATOM     46 1HG  GLU A   3      -1.007   2.439   3.323  1.00  1.54           H  
ATOM     47 2HG  GLU A   3      -2.696   2.263   2.958  1.00  1.54           H  
ATOM     48  N   ALA A   4       1.328   3.503   2.988  1.00  1.39           N  
ATOM     49  CA  ALA A   4       2.226   3.400   4.123  1.00  1.39           C  
ATOM     50  C   ALA A   4       3.291   4.457   3.965  1.00  1.39           C  
ATOM     51  O   ALA A   4       3.656   5.152   4.920  1.00  1.39           O  
ATOM     52  CB  ALA A   4       2.840   2.015   4.206  1.00  1.39           C  
ATOM     53  H   ALA A   4       1.402   2.819   2.241  1.00  1.39           H  
ATOM     54  HA  ALA A   4       1.665   3.604   5.034  1.00  1.39           H  
ATOM     55 1HB  ALA A   4       3.508   1.964   5.063  1.00  1.39           H  
ATOM     56 2HB  ALA A   4       2.047   1.276   4.315  1.00  1.39           H  
ATOM     57 3HB  ALA A   4       3.401   1.813   3.297  1.00  1.39           H  
ATOM     58  N   LEU A   5       3.761   4.597   2.724  1.00  1.24           N  
ATOM     59  CA  LEU A   5       4.764   5.601   2.412  1.00  1.24           C  
ATOM     60  C   LEU A   5       4.217   6.985   2.635  1.00  1.24           C  
ATOM     61  O   LEU A   5       4.847   7.813   3.290  1.00  1.24           O  
ATOM     62  CB  LEU A   5       5.248   5.513   0.969  1.00  1.24           C  
ATOM     63  CG  LEU A   5       6.217   6.640   0.588  1.00  1.24           C  
ATOM     64  CD1 LEU A   5       7.450   6.575   1.478  1.00  1.24           C  
ATOM     65  CD2 LEU A   5       6.578   6.530  -0.875  1.00  1.24           C  
ATOM     66  H   LEU A   5       3.397   3.978   1.994  1.00  1.24           H  
ATOM     67  HA  LEU A   5       5.615   5.455   3.075  1.00  1.24           H  
ATOM     68 1HB  LEU A   5       5.744   4.558   0.817  1.00  1.24           H  
ATOM     69 2HB  LEU A   5       4.395   5.570   0.312  1.00  1.24           H  
ATOM     70  HG  LEU A   5       5.730   7.596   0.760  1.00  1.24           H  
ATOM     71 1HD1 LEU A   5       8.127   7.390   1.221  1.00  1.24           H  
ATOM     72 2HD1 LEU A   5       7.148   6.672   2.522  1.00  1.24           H  
ATOM     73 3HD1 LEU A   5       7.955   5.622   1.333  1.00  1.24           H  
ATOM     74 1HD2 LEU A   5       7.254   7.342  -1.143  1.00  1.24           H  
ATOM     75 2HD2 LEU A   5       7.067   5.574  -1.059  1.00  1.24           H  
ATOM     76 3HD2 LEU A   5       5.673   6.598  -1.477  1.00  1.24           H  
ATOM     77  N   LEU A   6       3.037   7.241   2.091  1.00  1.12           N  
ATOM     78  CA  LEU A   6       2.470   8.564   2.195  1.00  1.12           C  
ATOM     79  C   LEU A   6       2.233   8.914   3.641  1.00  1.12           C  
ATOM     80  O   LEU A   6       2.511  10.038   4.065  1.00  1.12           O  
ATOM     81  CB  LEU A   6       1.148   8.625   1.451  1.00  1.12           C  
ATOM     82  CG  LEU A   6       1.245   8.488  -0.043  1.00  1.12           C  
ATOM     83  CD1 LEU A   6      -0.164   8.405  -0.606  1.00  1.12           C  
ATOM     84  CD2 LEU A   6       2.033   9.638  -0.622  1.00  1.12           C  
ATOM     85  H   LEU A   6       2.551   6.509   1.574  1.00  1.12           H  
ATOM     86  HA  LEU A   6       3.169   9.280   1.768  1.00  1.12           H  
ATOM     87 1HB  LEU A   6       0.517   7.815   1.812  1.00  1.12           H  
ATOM     88 2HB  LEU A   6       0.657   9.570   1.678  1.00  1.12           H  
ATOM     89  HG  LEU A   6       1.762   7.574  -0.281  1.00  1.12           H  
ATOM     90 1HD1 LEU A   6      -0.121   8.284  -1.686  1.00  1.12           H  
ATOM     91 2HD1 LEU A   6      -0.677   7.551  -0.166  1.00  1.12           H  
ATOM     92 3HD1 LEU A   6      -0.705   9.317  -0.365  1.00  1.12           H  
ATOM     93 1HD2 LEU A   6       2.104   9.518  -1.703  1.00  1.12           H  
ATOM     94 2HD2 LEU A   6       1.532  10.578  -0.391  1.00  1.12           H  
ATOM     95 3HD2 LEU A   6       3.032   9.642  -0.190  1.00  1.12           H  
ATOM     96  N   ARG A   7       1.762   7.945   4.431  1.00  1.03           N  
ATOM     97  CA  ARG A   7       1.535   8.238   5.821  1.00  1.03           C  
ATOM     98  C   ARG A   7       2.846   8.627   6.468  1.00  1.03           C  
ATOM     99  O   ARG A   7       2.913   9.617   7.195  1.00  1.03           O  
ATOM    100  CB  ARG A   7       0.979   7.058   6.579  1.00  1.03           C  
ATOM    101  CG  ARG A   7       0.575   7.454   7.950  1.00  1.03           C  
ATOM    102  CD  ARG A   7       0.170   6.370   8.799  1.00  1.03           C  
ATOM    103  NE  ARG A   7      -0.349   6.900  10.039  1.00  1.03           N  
ATOM    104  CZ  ARG A   7      -1.655   7.169  10.237  1.00  1.03           C  
ATOM    105  NH1 ARG A   7      -2.501   6.901   9.270  1.00  1.03           N  
ATOM    106  NH2 ARG A   7      -2.075   7.682  11.377  1.00  1.03           N  
ATOM    107  H   ARG A   7       1.526   7.020   4.072  1.00  1.03           H  
ATOM    108  HA  ARG A   7       0.842   9.072   5.900  1.00  1.03           H  
ATOM    109 1HB  ARG A   7       0.114   6.650   6.063  1.00  1.03           H  
ATOM    110 2HB  ARG A   7       1.730   6.269   6.644  1.00  1.03           H  
ATOM    111 1HG  ARG A   7       1.396   7.980   8.434  1.00  1.03           H  
ATOM    112 2HG  ARG A   7      -0.278   8.111   7.861  1.00  1.03           H  
ATOM    113 1HD  ARG A   7      -0.611   5.784   8.316  1.00  1.03           H  
ATOM    114 2HD  ARG A   7       1.029   5.739   9.026  1.00  1.03           H  
ATOM    115  HE  ARG A   7       0.332   7.138  10.776  1.00  1.03           H  
ATOM    116 1HH1 ARG A   7      -2.148   6.514   8.410  1.00  1.03           H  
ATOM    117 2HH1 ARG A   7      -3.519   7.065   9.381  1.00  1.03           H  
ATOM    118 1HH2 ARG A   7      -1.410   7.882  12.113  1.00  1.03           H  
ATOM    119 2HH2 ARG A   7      -3.059   7.873  11.507  1.00  1.03           H  
ATOM    120  N   ALA A   8       3.905   7.850   6.199  1.00  0.95           N  
ATOM    121  CA  ALA A   8       5.206   8.120   6.789  1.00  0.95           C  
ATOM    122  C   ALA A   8       5.715   9.499   6.403  1.00  0.95           C  
ATOM    123  O   ALA A   8       6.240  10.238   7.236  1.00  0.95           O  
ATOM    124  CB  ALA A   8       6.204   7.064   6.333  1.00  0.95           C  
ATOM    125  H   ALA A   8       3.804   7.036   5.589  1.00  0.95           H  
ATOM    126  HA  ALA A   8       5.099   8.083   7.874  1.00  0.95           H  
ATOM    127 1HB  ALA A   8       7.172   7.253   6.793  1.00  0.95           H  
ATOM    128 2HB  ALA A   8       5.845   6.078   6.624  1.00  0.95           H  
ATOM    129 3HB  ALA A   8       6.304   7.106   5.250  1.00  0.95           H  
ATOM    130  N   LEU A   9       5.513   9.889   5.149  1.00  0.89           N  
ATOM    131  CA  LEU A   9       5.992  11.190   4.722  1.00  0.89           C  
ATOM    132  C   LEU A   9       5.246  12.288   5.471  1.00  0.89           C  
ATOM    133  O   LEU A   9       5.850  13.272   5.913  1.00  0.89           O  
ATOM    134  CB  LEU A   9       5.811  11.326   3.212  1.00  0.89           C  
ATOM    135  CG  LEU A   9       6.708  10.391   2.371  1.00  0.89           C  
ATOM    136  CD1 LEU A   9       6.300  10.482   0.908  1.00  0.89           C  
ATOM    137  CD2 LEU A   9       8.157  10.761   2.576  1.00  0.89           C  
ATOM    138  H   LEU A   9       5.068   9.255   4.484  1.00  0.89           H  
ATOM    139  HA  LEU A   9       7.050  11.265   4.958  1.00  0.89           H  
ATOM    140 1HB  LEU A   9       4.772  11.099   2.969  1.00  0.89           H  
ATOM    141 2HB  LEU A   9       6.020  12.353   2.923  1.00  0.89           H  
ATOM    142  HG  LEU A   9       6.566   9.372   2.692  1.00  0.89           H  
ATOM    143 1HD1 LEU A   9       6.920   9.811   0.315  1.00  0.89           H  
ATOM    144 2HD1 LEU A   9       5.258  10.192   0.810  1.00  0.89           H  
ATOM    145 3HD1 LEU A   9       6.430  11.502   0.556  1.00  0.89           H  
ATOM    146 1HD2 LEU A   9       8.786  10.090   1.991  1.00  0.89           H  
ATOM    147 2HD2 LEU A   9       8.321  11.789   2.253  1.00  0.89           H  
ATOM    148 3HD2 LEU A   9       8.408  10.666   3.632  1.00  0.89           H  
ATOM    149  N   LEU A  10       3.940  12.098   5.662  1.00  0.84           N  
ATOM    150  CA  LEU A  10       3.143  13.055   6.405  1.00  0.84           C  
ATOM    151  C   LEU A  10       3.534  13.106   7.880  1.00  0.84           C  
ATOM    152  O   LEU A  10       3.641  14.193   8.446  1.00  0.84           O  
ATOM    153  CB  LEU A  10       1.670  12.707   6.272  1.00  0.84           C  
ATOM    154  CG  LEU A  10       1.011  12.949   4.920  1.00  0.84           C  
ATOM    155  CD1 LEU A  10      -0.380  12.311   4.911  1.00  0.84           C  
ATOM    156  CD2 LEU A  10       0.900  14.443   4.699  1.00  0.84           C  
ATOM    157  H   LEU A  10       3.486  11.271   5.267  1.00  0.84           H  
ATOM    158  HA  LEU A  10       3.306  14.040   5.973  1.00  0.84           H  
ATOM    159 1HB  LEU A  10       1.579  11.652   6.450  1.00  0.84           H  
ATOM    160 2HB  LEU A  10       1.114  13.249   7.027  1.00  0.84           H  
ATOM    161  HG  LEU A  10       1.608  12.493   4.128  1.00  0.84           H  
ATOM    162 1HD1 LEU A  10      -0.857  12.483   3.950  1.00  0.84           H  
ATOM    163 2HD1 LEU A  10      -0.284  11.240   5.079  1.00  0.84           H  
ATOM    164 3HD1 LEU A  10      -0.981  12.750   5.696  1.00  0.84           H  
ATOM    165 1HD2 LEU A  10       0.429  14.629   3.740  1.00  0.84           H  
ATOM    166 2HD2 LEU A  10       0.295  14.886   5.498  1.00  0.84           H  
ATOM    167 3HD2 LEU A  10       1.894  14.884   4.707  1.00  0.84           H  
ATOM    168  N   GLU A  11       3.799  11.950   8.504  1.00  0.80           N  
ATOM    169  CA  GLU A  11       4.183  11.969   9.914  1.00  0.80           C  
ATOM    170  C   GLU A  11       5.515  12.706  10.084  1.00  0.80           C  
ATOM    171  O   GLU A  11       5.689  13.474  11.039  1.00  0.80           O  
ATOM    172  CB  GLU A  11       4.265  10.547  10.510  1.00  0.80           C  
ATOM    173  CG  GLU A  11       2.885   9.827  10.695  1.00  0.80           C  
ATOM    174  CD  GLU A  11       3.005   8.422  11.323  1.00  0.80           C  
ATOM    175  OE1 GLU A  11       4.112   7.983  11.539  1.00  0.80           O  
ATOM    176  OE2 GLU A  11       1.986   7.794  11.576  1.00  0.80           O  
ATOM    177  H   GLU A  11       3.699  11.068   8.005  1.00  0.80           H  
ATOM    178  HA  GLU A  11       3.423  12.517  10.468  1.00  0.80           H  
ATOM    179 1HB  GLU A  11       4.875   9.923   9.853  1.00  0.80           H  
ATOM    180 2HB  GLU A  11       4.760  10.586  11.478  1.00  0.80           H  
ATOM    181 1HG  GLU A  11       2.249  10.443  11.329  1.00  0.80           H  
ATOM    182 2HG  GLU A  11       2.404   9.748   9.726  1.00  0.80           H  
ATOM    183  N   LEU A  12       6.441  12.508   9.139  1.00  0.78           N  
ATOM    184  CA  LEU A  12       7.722  13.198   9.184  1.00  0.78           C  
ATOM    185  C   LEU A  12       7.515  14.696   9.008  1.00  0.78           C  
ATOM    186  O   LEU A  12       8.141  15.500   9.704  1.00  0.78           O  
ATOM    187  CB  LEU A  12       8.646  12.657   8.091  1.00  0.78           C  
ATOM    188  CG  LEU A  12       9.135  11.220   8.307  1.00  0.78           C  
ATOM    189  CD1 LEU A  12       9.835  10.730   7.045  1.00  0.78           C  
ATOM    190  CD2 LEU A  12      10.069  11.195   9.503  1.00  0.78           C  
ATOM    191  H   LEU A  12       6.257  11.844   8.384  1.00  0.78           H  
ATOM    192  HA  LEU A  12       8.180  13.020  10.156  1.00  0.78           H  
ATOM    193 1HB  LEU A  12       8.106  12.680   7.144  1.00  0.78           H  
ATOM    194 2HB  LEU A  12       9.515  13.305   8.009  1.00  0.78           H  
ATOM    195  HG  LEU A  12       8.291  10.570   8.504  1.00  0.78           H  
ATOM    196 1HD1 LEU A  12      10.178   9.706   7.193  1.00  0.78           H  
ATOM    197 2HD1 LEU A  12       9.131  10.759   6.214  1.00  0.78           H  
ATOM    198 3HD1 LEU A  12      10.686  11.371   6.826  1.00  0.78           H  
ATOM    199 1HD2 LEU A  12      10.418  10.176   9.669  1.00  0.78           H  
ATOM    200 2HD2 LEU A  12      10.922  11.845   9.312  1.00  0.78           H  
ATOM    201 3HD2 LEU A  12       9.534  11.545  10.386  1.00  0.78           H  
ATOM    202  N   ALA A  13       6.605  15.076   8.101  1.00  0.76           N  
ATOM    203  CA  ALA A  13       6.289  16.478   7.877  1.00  0.76           C  
ATOM    204  C   ALA A  13       5.730  17.104   9.148  1.00  0.76           C  
ATOM    205  O   ALA A  13       6.049  18.249   9.475  1.00  0.76           O  
ATOM    206  CB  ALA A  13       5.308  16.620   6.737  1.00  0.76           C  
ATOM    207  H   ALA A  13       6.140  14.371   7.526  1.00  0.76           H  
ATOM    208  HA  ALA A  13       7.212  16.996   7.619  1.00  0.76           H  
ATOM    209 1HB  ALA A  13       5.098  17.670   6.562  1.00  0.76           H  
ATOM    210 2HB  ALA A  13       5.733  16.177   5.838  1.00  0.76           H  
ATOM    211 3HB  ALA A  13       4.392  16.104   6.989  1.00  0.76           H  
ATOM    212  N   VAL A  14       4.918  16.348   9.895  1.00  0.74           N  
ATOM    213  CA  VAL A  14       4.378  16.878  11.137  1.00  0.74           C  
ATOM    214  C   VAL A  14       5.503  17.096  12.131  1.00  0.74           C  
ATOM    215  O   VAL A  14       5.577  18.154  12.752  1.00  0.74           O  
ATOM    216  CB  VAL A  14       3.307  15.957  11.754  1.00  0.74           C  
ATOM    217  CG1 VAL A  14       2.945  16.474  13.141  1.00  0.74           C  
ATOM    218  CG2 VAL A  14       2.052  15.948  10.865  1.00  0.74           C  
ATOM    219  H   VAL A  14       4.653  15.417   9.573  1.00  0.74           H  
ATOM    220  HA  VAL A  14       3.908  17.837  10.926  1.00  0.74           H  
ATOM    221  HB  VAL A  14       3.707  14.948  11.851  1.00  0.74           H  
ATOM    222 1HG1 VAL A  14       2.194  15.827  13.587  1.00  0.74           H  
ATOM    223 2HG1 VAL A  14       3.838  16.483  13.774  1.00  0.74           H  
ATOM    224 3HG1 VAL A  14       2.554  17.480  13.064  1.00  0.74           H  
ATOM    225 1HG2 VAL A  14       1.294  15.301  11.302  1.00  0.74           H  
ATOM    226 2HG2 VAL A  14       1.662  16.960  10.787  1.00  0.74           H  
ATOM    227 3HG2 VAL A  14       2.306  15.584   9.882  1.00  0.74           H  
ATOM    228  N   ALA A  15       6.405  16.114  12.262  1.00  0.74           N  
ATOM    229  CA  ALA A  15       7.521  16.260  13.192  1.00  0.74           C  
ATOM    230  C   ALA A  15       8.363  17.481  12.827  1.00  0.74           C  
ATOM    231  O   ALA A  15       8.778  18.249  13.707  1.00  0.74           O  
ATOM    232  CB  ALA A  15       8.382  15.012  13.172  1.00  0.74           C  
ATOM    233  H   ALA A  15       6.293  15.251  11.726  1.00  0.74           H  
ATOM    234  HA  ALA A  15       7.115  16.408  14.192  1.00  0.74           H  
ATOM    235 1HB  ALA A  15       9.200  15.121  13.880  1.00  0.74           H  
ATOM    236 2HB  ALA A  15       7.773  14.150  13.445  1.00  0.74           H  
ATOM    237 3HB  ALA A  15       8.783  14.867  12.170  1.00  0.74           H  
ATOM    238  N   LEU A  16       8.560  17.697  11.526  1.00  0.73           N  
ATOM    239  CA  LEU A  16       9.277  18.867  11.064  1.00  0.73           C  
ATOM    240  C   LEU A  16       8.548  20.118  11.479  1.00  0.73           C  
ATOM    241  O   LEU A  16       9.153  21.035  12.030  1.00  0.73           O  
ATOM    242  CB  LEU A  16       9.456  18.873   9.550  1.00  0.73           C  
ATOM    243  CG  LEU A  16      10.090  20.157   9.012  1.00  0.73           C  
ATOM    244  CD1 LEU A  16      11.472  20.342   9.618  1.00  0.73           C  
ATOM    245  CD2 LEU A  16      10.150  20.096   7.504  1.00  0.73           C  
ATOM    246  H   LEU A  16       8.219  17.018  10.845  1.00  0.73           H  
ATOM    247  HA  LEU A  16      10.261  18.873  11.527  1.00  0.73           H  
ATOM    248 1HB  LEU A  16      10.076  18.026   9.263  1.00  0.73           H  
ATOM    249 2HB  LEU A  16       8.485  18.761   9.082  1.00  0.73           H  
ATOM    250  HG  LEU A  16       9.480  20.999   9.310  1.00  0.73           H  
ATOM    251 1HD1 LEU A  16      11.909  21.269   9.245  1.00  0.73           H  
ATOM    252 2HD1 LEU A  16      11.387  20.393  10.704  1.00  0.73           H  
ATOM    253 3HD1 LEU A  16      12.106  19.503   9.341  1.00  0.73           H  
ATOM    254 1HD2 LEU A  16      10.587  21.019   7.120  1.00  0.73           H  
ATOM    255 2HD2 LEU A  16      10.761  19.247   7.198  1.00  0.73           H  
ATOM    256 3HD2 LEU A  16       9.140  19.979   7.109  1.00  0.73           H  
ATOM    257  N   CYS A  17       7.244  20.163  11.226  1.00  0.72           N  
ATOM    258  CA  CYS A  17       6.477  21.339  11.559  1.00  0.72           C  
ATOM    259  C   CYS A  17       6.558  21.627  13.049  1.00  0.72           C  
ATOM    260  O   CYS A  17       6.697  22.786  13.434  1.00  0.72           O  
ATOM    261  CB  CYS A  17       5.032  21.162  11.126  1.00  0.72           C  
ATOM    262  SG  CYS A  17       4.837  21.157   9.346  1.00  0.72           S  
ATOM    263  H   CYS A  17       6.785  19.377  10.768  1.00  0.72           H  
ATOM    264  HA  CYS A  17       6.890  22.184  11.017  1.00  0.72           H  
ATOM    265 1HB  CYS A  17       4.643  20.223  11.515  1.00  0.72           H  
ATOM    266 2HB  CYS A  17       4.423  21.968  11.537  1.00  0.72           H  
ATOM    267  HG  CYS A  17       5.460  19.957   9.176  1.00  0.72           H  
ATOM    268  N   ASP A  18       6.516  20.595  13.899  1.00  0.71           N  
ATOM    269  CA  ASP A  18       6.632  20.866  15.326  1.00  0.71           C  
ATOM    270  C   ASP A  18       7.982  21.517  15.636  1.00  0.71           C  
ATOM    271  O   ASP A  18       8.049  22.483  16.403  1.00  0.71           O  
ATOM    272  CB  ASP A  18       6.468  19.586  16.155  1.00  0.71           C  
ATOM    273  CG  ASP A  18       5.006  19.036  16.240  1.00  0.71           C  
ATOM    274  OD1 ASP A  18       4.061  19.735  15.898  1.00  0.71           O  
ATOM    275  OD2 ASP A  18       4.858  17.918  16.677  1.00  0.71           O  
ATOM    276  H   ASP A  18       6.390  19.645  13.547  1.00  0.71           H  
ATOM    277  HA  ASP A  18       5.847  21.558  15.612  1.00  0.71           H  
ATOM    278 1HB  ASP A  18       7.096  18.806  15.716  1.00  0.71           H  
ATOM    279 2HB  ASP A  18       6.836  19.762  17.165  1.00  0.71           H  
ATOM    280  N   ALA A  19       9.059  21.025  15.010  1.00  0.70           N  
ATOM    281  CA  ALA A  19      10.380  21.612  15.230  1.00  0.70           C  
ATOM    282  C   ALA A  19      10.415  23.066  14.754  1.00  0.70           C  
ATOM    283  O   ALA A  19      10.997  23.945  15.404  1.00  0.70           O  
ATOM    284  CB  ALA A  19      11.441  20.801  14.504  1.00  0.70           C  
ATOM    285  H   ALA A  19       8.960  20.217  14.388  1.00  0.70           H  
ATOM    286  HA  ALA A  19      10.582  21.599  16.303  1.00  0.70           H  
ATOM    287 1HB  ALA A  19      12.421  21.233  14.694  1.00  0.70           H  
ATOM    288 2HB  ALA A  19      11.417  19.773  14.862  1.00  0.70           H  
ATOM    289 3HB  ALA A  19      11.240  20.815  13.435  1.00  0.70           H  
ATOM    290  N   LEU A  20       9.765  23.320  13.617  1.00  0.70           N  
ATOM    291  CA  LEU A  20       9.731  24.654  13.053  1.00  0.70           C  
ATOM    292  C   LEU A  20       8.953  25.584  13.969  1.00  0.70           C  
ATOM    293  O   LEU A  20       9.335  26.739  14.130  1.00  0.70           O  
ATOM    294  CB  LEU A  20       9.120  24.633  11.653  1.00  0.70           C  
ATOM    295  CG  LEU A  20       9.932  23.920  10.574  1.00  0.70           C  
ATOM    296  CD1 LEU A  20       9.108  23.843   9.297  1.00  0.70           C  
ATOM    297  CD2 LEU A  20      11.214  24.656  10.349  1.00  0.70           C  
ATOM    298  H   LEU A  20       9.313  22.551  13.122  1.00  0.70           H  
ATOM    299  HA  LEU A  20      10.752  25.023  12.977  1.00  0.70           H  
ATOM    300 1HB  LEU A  20       8.144  24.161  11.711  1.00  0.70           H  
ATOM    301 2HB  LEU A  20       8.987  25.656  11.325  1.00  0.70           H  
ATOM    302  HG  LEU A  20      10.158  22.914  10.894  1.00  0.70           H  
ATOM    303 1HD1 LEU A  20       9.680  23.329   8.526  1.00  0.70           H  
ATOM    304 2HD1 LEU A  20       8.190  23.298   9.484  1.00  0.70           H  
ATOM    305 3HD1 LEU A  20       8.869  24.848   8.961  1.00  0.70           H  
ATOM    306 1HD2 LEU A  20      11.795  24.141   9.582  1.00  0.70           H  
ATOM    307 2HD2 LEU A  20      10.998  25.673  10.021  1.00  0.70           H  
ATOM    308 3HD2 LEU A  20      11.784  24.685  11.278  1.00  0.70           H  
ATOM    309  N   LEU A  21       7.883  25.078  14.596  1.00  0.73           N  
ATOM    310  CA  LEU A  21       7.095  25.862  15.542  1.00  0.73           C  
ATOM    311  C   LEU A  21       7.905  26.252  16.765  1.00  0.73           C  
ATOM    312  O   LEU A  21       7.799  27.389  17.242  1.00  0.73           O  
ATOM    313  CB  LEU A  21       5.838  25.085  15.953  1.00  0.73           C  
ATOM    314  CG  LEU A  21       4.770  25.010  14.856  1.00  0.73           C  
ATOM    315  CD1 LEU A  21       3.693  24.012  15.185  1.00  0.73           C  
ATOM    316  CD2 LEU A  21       4.153  26.355  14.777  1.00  0.73           C  
ATOM    317  H   LEU A  21       7.599  24.120  14.394  1.00  0.73           H  
ATOM    318  HA  LEU A  21       6.772  26.768  15.038  1.00  0.73           H  
ATOM    319 1HB  LEU A  21       6.121  24.072  16.214  1.00  0.73           H  
ATOM    320 2HB  LEU A  21       5.397  25.560  16.826  1.00  0.73           H  
ATOM    321  HG  LEU A  21       5.224  24.739  13.907  1.00  0.73           H  
ATOM    322 1HD1 LEU A  21       2.942  24.015  14.393  1.00  0.73           H  
ATOM    323 2HD1 LEU A  21       4.125  23.021  15.263  1.00  0.73           H  
ATOM    324 3HD1 LEU A  21       3.228  24.286  16.128  1.00  0.73           H  
ATOM    325 1HD2 LEU A  21       3.388  26.357  14.028  1.00  0.73           H  
ATOM    326 2HD2 LEU A  21       3.705  26.591  15.738  1.00  0.73           H  
ATOM    327 3HD2 LEU A  21       4.910  27.094  14.531  1.00  0.73           H  
ATOM    328  N   GLU A  22       8.742  25.335  17.263  1.00  0.86           N  
ATOM    329  CA  GLU A  22       9.555  25.679  18.422  1.00  0.86           C  
ATOM    330  C   GLU A  22      10.491  26.831  18.064  1.00  0.86           C  
ATOM    331  O   GLU A  22      10.696  27.750  18.859  1.00  0.86           O  
ATOM    332  CB  GLU A  22      10.372  24.470  18.916  1.00  0.86           C  
ATOM    333  CG  GLU A  22       9.553  23.354  19.577  1.00  0.86           C  
ATOM    334  CD  GLU A  22      10.402  22.172  20.041  1.00  0.86           C  
ATOM    335  OE1 GLU A  22      11.581  22.154  19.765  1.00  0.86           O  
ATOM    336  OE2 GLU A  22       9.863  21.296  20.682  1.00  0.86           O  
ATOM    337  H   GLU A  22       8.777  24.398  16.854  1.00  0.86           H  
ATOM    338  HA  GLU A  22       8.897  26.008  19.224  1.00  0.86           H  
ATOM    339 1HB  GLU A  22      10.904  24.029  18.072  1.00  0.86           H  
ATOM    340 2HB  GLU A  22      11.121  24.807  19.631  1.00  0.86           H  
ATOM    341 1HG  GLU A  22       9.023  23.766  20.433  1.00  0.86           H  
ATOM    342 2HG  GLU A  22       8.811  23.001  18.861  1.00  0.86           H  
ATOM    343  N   ALA A  23      11.047  26.788  16.849  1.00  1.17           N  
ATOM    344  CA  ALA A  23      11.929  27.850  16.385  1.00  1.17           C  
ATOM    345  C   ALA A  23      11.165  29.150  16.115  1.00  1.17           C  
ATOM    346  O   ALA A  23      11.587  30.233  16.526  1.00  1.17           O  
ATOM    347  CB  ALA A  23      12.642  27.405  15.119  1.00  1.17           C  
ATOM    348  H   ALA A  23      10.864  25.980  16.249  1.00  1.17           H  
ATOM    349  HA  ALA A  23      12.663  28.043  17.166  1.00  1.17           H  
ATOM    350 1HB  ALA A  23      13.321  28.188  14.789  1.00  1.17           H  
ATOM    351 2HB  ALA A  23      13.203  26.493  15.321  1.00  1.17           H  
ATOM    352 3HB  ALA A  23      11.905  27.210  14.339  1.00  1.17           H  
ATOM    353  N   ALA A  24      10.003  29.027  15.471  1.00  1.85           N  
ATOM    354  CA  ALA A  24       9.162  30.149  15.070  1.00  1.85           C  
ATOM    355  C   ALA A  24       8.718  30.975  16.240  1.00  1.85           C  
ATOM    356  O   ALA A  24       8.617  32.202  16.153  1.00  1.85           O  
ATOM    357  CB  ALA A  24       7.956  29.652  14.339  1.00  1.85           C  
ATOM    358  H   ALA A  24       9.704  28.101  15.192  1.00  1.85           H  
ATOM    359  HA  ALA A  24       9.743  30.781  14.412  1.00  1.85           H  
ATOM    360 1HB  ALA A  24       7.355  30.497  14.015  1.00  1.85           H  
ATOM    361 2HB  ALA A  24       8.288  29.083  13.481  1.00  1.85           H  
ATOM    362 3HB  ALA A  24       7.369  29.021  14.996  1.00  1.85           H  
ATOM    363  N   ARG A  25       8.490  30.323  17.368  1.00  3.13           N  
ATOM    364  CA  ARG A  25       8.071  31.016  18.567  1.00  3.13           C  
ATOM    365  C   ARG A  25       9.037  32.142  18.936  1.00  3.13           C  
ATOM    366  O   ARG A  25       8.624  33.145  19.519  1.00  3.13           O  
ATOM    367  CB  ARG A  25       7.918  30.033  19.710  1.00  3.13           C  
ATOM    368  CG  ARG A  25       7.279  30.605  20.960  1.00  3.13           C  
ATOM    369  CD  ARG A  25       7.079  29.562  21.999  1.00  3.13           C  
ATOM    370  NE  ARG A  25       6.161  28.518  21.544  1.00  3.13           N  
ATOM    371  CZ  ARG A  25       4.813  28.598  21.586  1.00  3.13           C  
ATOM    372  NH1 ARG A  25       4.228  29.672  22.067  1.00  3.13           N  
ATOM    373  NH2 ARG A  25       4.079  27.591  21.139  1.00  3.13           N  
ATOM    374  H   ARG A  25       8.562  29.303  17.382  1.00  3.13           H  
ATOM    375  HA  ARG A  25       7.101  31.470  18.379  1.00  3.13           H  
ATOM    376 1HB  ARG A  25       7.322  29.183  19.378  1.00  3.13           H  
ATOM    377 2HB  ARG A  25       8.903  29.646  19.982  1.00  3.13           H  
ATOM    378 1HG  ARG A  25       7.924  31.383  21.369  1.00  3.13           H  
ATOM    379 2HG  ARG A  25       6.308  31.031  20.706  1.00  3.13           H  
ATOM    380 1HD  ARG A  25       8.036  29.096  22.233  1.00  3.13           H  
ATOM    381 2HD  ARG A  25       6.664  30.015  22.899  1.00  3.13           H  
ATOM    382  HE  ARG A  25       6.569  27.675  21.162  1.00  3.13           H  
ATOM    383 1HH1 ARG A  25       4.786  30.442  22.407  1.00  3.13           H  
ATOM    384 2HH1 ARG A  25       3.220  29.728  22.097  1.00  3.13           H  
ATOM    385 1HH2 ARG A  25       4.528  26.765  20.767  1.00  3.13           H  
ATOM    386 2HH2 ARG A  25       3.070  27.648  21.164  1.00  3.13           H  
ATOM    387  N   GLY A  26      10.332  31.970  18.641  1.00  4.92           N  
ATOM    388  CA  GLY A  26      11.330  32.983  18.964  1.00  4.92           C  
ATOM    389  C   GLY A  26      11.564  33.977  17.813  1.00  4.92           C  
ATOM    390  O   GLY A  26      12.436  34.845  17.912  1.00  4.92           O  
ATOM    391  H   GLY A  26      10.635  31.143  18.124  1.00  4.92           H  
ATOM    392 1HA  GLY A  26      11.022  33.522  19.858  1.00  4.92           H  
ATOM    393 2HA  GLY A  26      12.269  32.485  19.202  1.00  4.92           H  
ATOM    394  N   LEU A  27      10.818  33.825  16.713  1.00  6.44           N  
ATOM    395  CA  LEU A  27      10.983  34.657  15.527  1.00  6.44           C  
ATOM    396  C   LEU A  27       9.787  35.581  15.306  1.00  6.44           C  
ATOM    397  O   LEU A  27       9.941  36.802  15.241  1.00  6.44           O  
ATOM    398  CB  LEU A  27      11.156  33.751  14.301  1.00  6.44           C  
ATOM    399  CG  LEU A  27      12.388  32.829  14.349  1.00  6.44           C  
ATOM    400  CD1 LEU A  27      12.404  31.918  13.132  1.00  6.44           C  
ATOM    401  CD2 LEU A  27      13.640  33.673  14.414  1.00  6.44           C  
ATOM    402  H   LEU A  27      10.098  33.116  16.695  1.00  6.44           H  
ATOM    403  HA  LEU A  27      11.873  35.270  15.652  1.00  6.44           H  
ATOM    404 1HB  LEU A  27      10.275  33.129  14.200  1.00  6.44           H  
ATOM    405 2HB  LEU A  27      11.236  34.378  13.414  1.00  6.44           H  
ATOM    406  HG  LEU A  27      12.334  32.204  15.233  1.00  6.44           H  
ATOM    407 1HD1 LEU A  27      13.274  31.264  13.184  1.00  6.44           H  
ATOM    408 2HD1 LEU A  27      11.510  31.315  13.109  1.00  6.44           H  
ATOM    409 3HD1 LEU A  27      12.456  32.521  12.227  1.00  6.44           H  
ATOM    410 1HD2 LEU A  27      14.513  33.023  14.463  1.00  6.44           H  
ATOM    411 2HD2 LEU A  27      13.703  34.303  13.527  1.00  6.44           H  
ATOM    412 3HD2 LEU A  27      13.607  34.303  15.306  1.00  6.44           H  
ATOM    413  N   ALA A  28       8.595  34.994  15.153  1.00  6.54           N  
ATOM    414  CA  ALA A  28       7.391  35.801  14.934  1.00  6.54           C  
ATOM    415  C   ALA A  28       6.109  34.973  15.070  1.00  6.54           C  
ATOM    416  O   ALA A  28       6.056  33.844  14.571  1.00  6.54           O  
ATOM    417  CB  ALA A  28       7.412  36.427  13.539  1.00  6.54           C  
ATOM    418  H   ALA A  28       8.537  33.979  15.250  1.00  6.54           H  
ATOM    419  HA  ALA A  28       7.405  36.582  15.687  1.00  6.54           H  
ATOM    420 1HB  ALA A  28       6.533  37.050  13.390  1.00  6.54           H  
ATOM    421 2HB  ALA A  28       8.300  37.042  13.412  1.00  6.54           H  
ATOM    422 3HB  ALA A  28       7.418  35.636  12.792  1.00  6.54           H  
ATOM    423  N   PRO A  29       5.009  35.557  15.597  1.00  5.12           N  
ATOM    424  CA  PRO A  29       3.695  34.944  15.698  1.00  5.12           C  
ATOM    425  C   PRO A  29       3.057  34.715  14.333  1.00  5.12           C  
ATOM    426  O   PRO A  29       2.173  33.873  14.184  1.00  5.12           O  
ATOM    427  CB  PRO A  29       2.908  35.974  16.520  1.00  5.12           C  
ATOM    428  CG  PRO A  29       3.610  37.290  16.277  1.00  5.12           C  
ATOM    429  CD  PRO A  29       5.068  36.940  16.130  1.00  5.12           C  
ATOM    430  HA  PRO A  29       3.784  33.997  16.249  1.00  5.12           H  
ATOM    431 1HB  PRO A  29       1.860  35.991  16.187  1.00  5.12           H  
ATOM    432 2HB  PRO A  29       2.901  35.683  17.580  1.00  5.12           H  
ATOM    433 1HG  PRO A  29       3.197  37.773  15.376  1.00  5.12           H  
ATOM    434 2HG  PRO A  29       3.421  37.977  17.117  1.00  5.12           H  
ATOM    435 1HD  PRO A  29       5.505  37.644  15.414  1.00  5.12           H  
ATOM    436 2HD  PRO A  29       5.573  36.961  17.110  1.00  5.12           H  
ATOM    437  N   GLU A  30       3.519  35.450  13.318  1.00  3.31           N  
ATOM    438  CA  GLU A  30       2.961  35.293  11.981  1.00  3.31           C  
ATOM    439  C   GLU A  30       3.441  33.980  11.385  1.00  3.31           C  
ATOM    440  O   GLU A  30       2.677  33.242  10.754  1.00  3.31           O  
ATOM    441  CB  GLU A  30       3.381  36.468  11.101  1.00  3.31           C  
ATOM    442  CG  GLU A  30       2.774  37.804  11.517  1.00  3.31           C  
ATOM    443  CD  GLU A  30       3.245  38.967  10.673  1.00  3.31           C  
ATOM    444  OE1 GLU A  30       4.107  38.772   9.850  1.00  3.31           O  
ATOM    445  OE2 GLU A  30       2.738  40.050  10.856  1.00  3.31           O  
ATOM    446  H   GLU A  30       4.240  36.135  13.474  1.00  3.31           H  
ATOM    447  HA  GLU A  30       1.873  35.266  12.052  1.00  3.31           H  
ATOM    448 1HB  GLU A  30       4.467  36.570  11.128  1.00  3.31           H  
ATOM    449 2HB  GLU A  30       3.094  36.272  10.068  1.00  3.31           H  
ATOM    450 1HG  GLU A  30       1.689  37.734  11.446  1.00  3.31           H  
ATOM    451 2HG  GLU A  30       3.030  37.991  12.561  1.00  3.31           H  
ATOM    452  N   LEU A  31       4.723  33.693  11.608  1.00  1.98           N  
ATOM    453  CA  LEU A  31       5.327  32.463  11.139  1.00  1.98           C  
ATOM    454  C   LEU A  31       4.738  31.315  11.904  1.00  1.98           C  
ATOM    455  O   LEU A  31       4.332  30.310  11.321  1.00  1.98           O  
ATOM    456  CB  LEU A  31       6.843  32.484  11.303  1.00  1.98           C  
ATOM    457  CG  LEU A  31       7.550  31.189  10.906  1.00  1.98           C  
ATOM    458  CD1 LEU A  31       7.269  30.870   9.450  1.00  1.98           C  
ATOM    459  CD2 LEU A  31       9.040  31.338  11.170  1.00  1.98           C  
ATOM    460  H   LEU A  31       5.282  34.345  12.138  1.00  1.98           H  
ATOM    461  HA  LEU A  31       5.091  32.334  10.084  1.00  1.98           H  
ATOM    462 1HB  LEU A  31       7.250  33.291  10.699  1.00  1.98           H  
ATOM    463 2HB  LEU A  31       7.078  32.686  12.351  1.00  1.98           H  
ATOM    464  HG  LEU A  31       7.160  30.376  11.502  1.00  1.98           H  
ATOM    465 1HD1 LEU A  31       7.766  29.937   9.181  1.00  1.98           H  
ATOM    466 2HD1 LEU A  31       6.194  30.763   9.304  1.00  1.98           H  
ATOM    467 3HD1 LEU A  31       7.644  31.676   8.822  1.00  1.98           H  
ATOM    468 1HD2 LEU A  31       9.554  30.412  10.911  1.00  1.98           H  
ATOM    469 2HD2 LEU A  31       9.439  32.156  10.570  1.00  1.98           H  
ATOM    470 3HD2 LEU A  31       9.193  31.557  12.221  1.00  1.98           H  
ATOM    471  N   LEU A  32       4.678  31.471  13.223  1.00  1.25           N  
ATOM    472  CA  LEU A  32       4.152  30.413  14.051  1.00  1.25           C  
ATOM    473  C   LEU A  32       2.744  30.053  13.599  1.00  1.25           C  
ATOM    474  O   LEU A  32       2.446  28.878  13.387  1.00  1.25           O  
ATOM    475  CB  LEU A  32       4.167  30.831  15.521  1.00  1.25           C  
ATOM    476  CG  LEU A  32       3.799  29.732  16.518  1.00  1.25           C  
ATOM    477  CD1 LEU A  32       4.473  30.011  17.834  1.00  1.25           C  
ATOM    478  CD2 LEU A  32       2.292  29.668  16.672  1.00  1.25           C  
ATOM    479  H   LEU A  32       5.025  32.330  13.656  1.00  1.25           H  
ATOM    480  HA  LEU A  32       4.786  29.537  13.936  1.00  1.25           H  
ATOM    481 1HB  LEU A  32       5.165  31.202  15.768  1.00  1.25           H  
ATOM    482 2HB  LEU A  32       3.458  31.645  15.651  1.00  1.25           H  
ATOM    483  HG  LEU A  32       4.164  28.790  16.164  1.00  1.25           H  
ATOM    484 1HD1 LEU A  32       4.229  29.223  18.544  1.00  1.25           H  
ATOM    485 2HD1 LEU A  32       5.535  30.026  17.664  1.00  1.25           H  
ATOM    486 3HD1 LEU A  32       4.143  30.972  18.225  1.00  1.25           H  
ATOM    487 1HD2 LEU A  32       2.031  28.880  17.381  1.00  1.25           H  
ATOM    488 2HD2 LEU A  32       1.918  30.622  17.036  1.00  1.25           H  
ATOM    489 3HD2 LEU A  32       1.834  29.447  15.712  1.00  1.25           H  
ATOM    490  N   ALA A  33       1.863  31.051  13.451  1.00  0.91           N  
ATOM    491  CA  ALA A  33       0.499  30.756  13.046  1.00  0.91           C  
ATOM    492  C   ALA A  33       0.448  30.062  11.687  1.00  0.91           C  
ATOM    493  O   ALA A  33      -0.317  29.106  11.509  1.00  0.91           O  
ATOM    494  CB  ALA A  33      -0.305  32.042  12.986  1.00  0.91           C  
ATOM    495  H   ALA A  33       2.125  32.019  13.635  1.00  0.91           H  
ATOM    496  HA  ALA A  33       0.062  30.089  13.788  1.00  0.91           H  
ATOM    497 1HB  ALA A  33      -1.331  31.822  12.708  1.00  0.91           H  
ATOM    498 2HB  ALA A  33      -0.284  32.525  13.963  1.00  0.91           H  
ATOM    499 3HB  ALA A  33       0.143  32.709  12.244  1.00  0.91           H  
ATOM    500  N   ALA A  34       1.278  30.498  10.730  1.00  0.76           N  
ATOM    501  CA  ALA A  34       1.273  29.847   9.428  1.00  0.76           C  
ATOM    502  C   ALA A  34       1.674  28.387   9.562  1.00  0.76           C  
ATOM    503  O   ALA A  34       1.068  27.503   8.952  1.00  0.76           O  
ATOM    504  CB  ALA A  34       2.219  30.556   8.482  1.00  0.76           C  
ATOM    505  H   ALA A  34       1.895  31.298  10.889  1.00  0.76           H  
ATOM    506  HA  ALA A  34       0.260  29.890   9.029  1.00  0.76           H  
ATOM    507 1HB  ALA A  34       2.194  30.073   7.508  1.00  0.76           H  
ATOM    508 2HB  ALA A  34       1.915  31.599   8.384  1.00  0.76           H  
ATOM    509 3HB  ALA A  34       3.231  30.512   8.888  1.00  0.76           H  
ATOM    510  N   LEU A  35       2.669  28.126  10.398  1.00  0.72           N  
ATOM    511  CA  LEU A  35       3.129  26.773  10.623  1.00  0.72           C  
ATOM    512  C   LEU A  35       2.070  25.920  11.312  1.00  0.72           C  
ATOM    513  O   LEU A  35       1.934  24.734  10.993  1.00  0.72           O  
ATOM    514  CB  LEU A  35       4.413  26.812  11.417  1.00  0.72           C  
ATOM    515  CG  LEU A  35       5.634  27.315  10.703  1.00  0.72           C  
ATOM    516  CD1 LEU A  35       6.711  27.490  11.716  1.00  0.72           C  
ATOM    517  CD2 LEU A  35       6.044  26.307   9.645  1.00  0.72           C  
ATOM    518  H   LEU A  35       3.138  28.896  10.880  1.00  0.72           H  
ATOM    519  HA  LEU A  35       3.346  26.327   9.655  1.00  0.72           H  
ATOM    520 1HB  LEU A  35       4.261  27.493  12.237  1.00  0.72           H  
ATOM    521 2HB  LEU A  35       4.624  25.821  11.805  1.00  0.72           H  
ATOM    522  HG  LEU A  35       5.431  28.279  10.237  1.00  0.72           H  
ATOM    523 1HD1 LEU A  35       7.621  27.855  11.241  1.00  0.72           H  
ATOM    524 2HD1 LEU A  35       6.366  28.206  12.452  1.00  0.72           H  
ATOM    525 3HD1 LEU A  35       6.900  26.543  12.194  1.00  0.72           H  
ATOM    526 1HD2 LEU A  35       6.940  26.663   9.135  1.00  0.72           H  
ATOM    527 2HD2 LEU A  35       6.251  25.346  10.119  1.00  0.72           H  
ATOM    528 3HD2 LEU A  35       5.236  26.188   8.922  1.00  0.72           H  
ATOM    529  N   GLU A  36       1.309  26.497  12.252  1.00  0.71           N  
ATOM    530  CA  GLU A  36       0.257  25.707  12.878  1.00  0.71           C  
ATOM    531  C   GLU A  36      -0.783  25.330  11.830  1.00  0.71           C  
ATOM    532  O   GLU A  36      -1.303  24.210  11.847  1.00  0.71           O  
ATOM    533  CB  GLU A  36      -0.407  26.406  14.078  1.00  0.71           C  
ATOM    534  CG  GLU A  36       0.471  26.493  15.333  1.00  0.71           C  
ATOM    535  CD  GLU A  36      -0.249  27.053  16.554  1.00  0.71           C  
ATOM    536  OE1 GLU A  36      -1.320  27.596  16.407  1.00  0.71           O  
ATOM    537  OE2 GLU A  36       0.268  26.902  17.641  1.00  0.71           O  
ATOM    538  H   GLU A  36       1.474  27.468  12.524  1.00  0.71           H  
ATOM    539  HA  GLU A  36       0.703  24.786  13.252  1.00  0.71           H  
ATOM    540 1HB  GLU A  36      -0.674  27.426  13.792  1.00  0.71           H  
ATOM    541 2HB  GLU A  36      -1.325  25.886  14.341  1.00  0.71           H  
ATOM    542 1HG  GLU A  36       0.860  25.506  15.565  1.00  0.71           H  
ATOM    543 2HG  GLU A  36       1.312  27.134  15.102  1.00  0.71           H  
ATOM    544  N   ALA A  37      -1.073  26.250  10.896  1.00  0.70           N  
ATOM    545  CA  ALA A  37      -2.020  25.945   9.834  1.00  0.70           C  
ATOM    546  C   ALA A  37      -1.509  24.773   9.004  1.00  0.70           C  
ATOM    547  O   ALA A  37      -2.268  23.859   8.678  1.00  0.70           O  
ATOM    548  CB  ALA A  37      -2.246  27.156   8.949  1.00  0.70           C  
ATOM    549  H   ALA A  37      -0.640  27.176  10.945  1.00  0.70           H  
ATOM    550  HA  ALA A  37      -2.965  25.656  10.294  1.00  0.70           H  
ATOM    551 1HB  ALA A  37      -2.970  26.911   8.175  1.00  0.70           H  
ATOM    552 2HB  ALA A  37      -2.621  27.981   9.554  1.00  0.70           H  
ATOM    553 3HB  ALA A  37      -1.315  27.450   8.485  1.00  0.70           H  
ATOM    554  N   VAL A  38      -0.200  24.752   8.732  1.00  0.70           N  
ATOM    555  CA  VAL A  38       0.369  23.654   7.963  1.00  0.70           C  
ATOM    556  C   VAL A  38       0.229  22.353   8.722  1.00  0.70           C  
ATOM    557  O   VAL A  38      -0.147  21.330   8.147  1.00  0.70           O  
ATOM    558  CB  VAL A  38       1.851  23.882   7.647  1.00  0.70           C  
ATOM    559  CG1 VAL A  38       2.424  22.616   7.023  1.00  0.70           C  
ATOM    560  CG2 VAL A  38       1.996  25.060   6.713  1.00  0.70           C  
ATOM    561  H   VAL A  38       0.383  25.541   9.019  1.00  0.70           H  
ATOM    562  HA  VAL A  38      -0.173  23.573   7.024  1.00  0.70           H  
ATOM    563  HB  VAL A  38       2.394  24.075   8.570  1.00  0.70           H  
ATOM    564 1HG1 VAL A  38       3.481  22.761   6.808  1.00  0.70           H  
ATOM    565 2HG1 VAL A  38       2.306  21.787   7.719  1.00  0.70           H  
ATOM    566 3HG1 VAL A  38       1.893  22.389   6.100  1.00  0.70           H  
ATOM    567 1HG2 VAL A  38       3.050  25.221   6.493  1.00  0.70           H  
ATOM    568 2HG2 VAL A  38       1.456  24.859   5.790  1.00  0.70           H  
ATOM    569 3HG2 VAL A  38       1.588  25.944   7.181  1.00  0.70           H  
ATOM    570  N   ARG A  39       0.537  22.379  10.016  1.00  0.70           N  
ATOM    571  CA  ARG A  39       0.417  21.181  10.825  1.00  0.70           C  
ATOM    572  C   ARG A  39      -1.018  20.660  10.783  1.00  0.70           C  
ATOM    573  O   ARG A  39      -1.251  19.454  10.650  1.00  0.70           O  
ATOM    574  CB  ARG A  39       0.844  21.461  12.255  1.00  0.70           C  
ATOM    575  CG  ARG A  39       0.826  20.267  13.177  1.00  0.70           C  
ATOM    576  CD  ARG A  39       1.422  20.584  14.517  1.00  0.70           C  
ATOM    577  NE  ARG A  39       0.651  21.596  15.237  1.00  0.70           N  
ATOM    578  CZ  ARG A  39       0.994  22.111  16.436  1.00  0.70           C  
ATOM    579  NH1 ARG A  39       2.080  21.680  17.046  1.00  0.70           N  
ATOM    580  NH2 ARG A  39       0.240  23.049  16.997  1.00  0.70           N  
ATOM    581  H   ARG A  39       0.865  23.250  10.437  1.00  0.70           H  
ATOM    582  HA  ARG A  39       1.076  20.421  10.416  1.00  0.70           H  
ATOM    583 1HB  ARG A  39       1.853  21.875  12.257  1.00  0.70           H  
ATOM    584 2HB  ARG A  39       0.186  22.216  12.683  1.00  0.70           H  
ATOM    585 1HG  ARG A  39      -0.204  19.943  13.326  1.00  0.70           H  
ATOM    586 2HG  ARG A  39       1.397  19.463  12.725  1.00  0.70           H  
ATOM    587 1HD  ARG A  39       1.470  19.684  15.127  1.00  0.70           H  
ATOM    588 2HD  ARG A  39       2.437  20.968  14.374  1.00  0.70           H  
ATOM    589  HE  ARG A  39      -0.183  21.953  14.792  1.00  0.70           H  
ATOM    590 1HH1 ARG A  39       2.673  20.948  16.605  1.00  0.70           H  
ATOM    591 2HH1 ARG A  39       2.344  22.059  17.939  1.00  0.70           H  
ATOM    592 1HH2 ARG A  39      -0.593  23.382  16.528  1.00  0.70           H  
ATOM    593 2HH2 ARG A  39       0.499  23.446  17.891  1.00  0.70           H  
ATOM    594  N   ALA A  40      -1.997  21.568  10.874  1.00  0.71           N  
ATOM    595  CA  ALA A  40      -3.391  21.157  10.820  1.00  0.71           C  
ATOM    596  C   ALA A  40      -3.714  20.486   9.492  1.00  0.71           C  
ATOM    597  O   ALA A  40      -4.403  19.460   9.461  1.00  0.71           O  
ATOM    598  CB  ALA A  40      -4.301  22.353  11.015  1.00  0.71           C  
ATOM    599  H   ALA A  40      -1.765  22.554  11.002  1.00  0.71           H  
ATOM    600  HA  ALA A  40      -3.563  20.439  11.620  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      -5.339  22.030  10.996  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      -4.081  22.823  11.973  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      -4.130  23.069  10.215  1.00  0.71           H  
ATOM    604  N   LEU A  41      -3.176  21.030   8.397  1.00  0.71           N  
ATOM    605  CA  LEU A  41      -3.416  20.459   7.083  1.00  0.71           C  
ATOM    606  C   LEU A  41      -2.795  19.073   6.976  1.00  0.71           C  
ATOM    607  O   LEU A  41      -3.414  18.153   6.440  1.00  0.71           O  
ATOM    608  CB  LEU A  41      -2.861  21.395   6.006  1.00  0.71           C  
ATOM    609  CG  LEU A  41      -3.621  22.719   5.862  1.00  0.71           C  
ATOM    610  CD1 LEU A  41      -2.860  23.648   4.925  1.00  0.71           C  
ATOM    611  CD2 LEU A  41      -5.017  22.430   5.346  1.00  0.71           C  
ATOM    612  H   LEU A  41      -2.622  21.885   8.482  1.00  0.71           H  
ATOM    613  HA  LEU A  41      -4.491  20.367   6.941  1.00  0.71           H  
ATOM    614 1HB  LEU A  41      -1.827  21.627   6.247  1.00  0.71           H  
ATOM    615 2HB  LEU A  41      -2.886  20.881   5.047  1.00  0.71           H  
ATOM    616  HG  LEU A  41      -3.696  23.202   6.829  1.00  0.71           H  
ATOM    617 1HD1 LEU A  41      -3.398  24.591   4.833  1.00  0.71           H  
ATOM    618 2HD1 LEU A  41      -1.868  23.837   5.331  1.00  0.71           H  
ATOM    619 3HD1 LEU A  41      -2.770  23.183   3.946  1.00  0.71           H  
ATOM    620 1HD2 LEU A  41      -5.569  23.365   5.250  1.00  0.71           H  
ATOM    621 2HD2 LEU A  41      -4.952  21.944   4.372  1.00  0.71           H  
ATOM    622 3HD2 LEU A  41      -5.533  21.773   6.046  1.00  0.71           H  
ATOM    623  N   LEU A  42      -1.600  18.899   7.536  1.00  0.72           N  
ATOM    624  CA  LEU A  42      -0.954  17.596   7.489  1.00  0.72           C  
ATOM    625  C   LEU A  42      -1.763  16.578   8.267  1.00  0.72           C  
ATOM    626  O   LEU A  42      -1.935  15.435   7.831  1.00  0.72           O  
ATOM    627  CB  LEU A  42       0.433  17.687   8.085  1.00  0.72           C  
ATOM    628  CG  LEU A  42       1.446  18.468   7.295  1.00  0.72           C  
ATOM    629  CD1 LEU A  42       2.666  18.639   8.130  1.00  0.72           C  
ATOM    630  CD2 LEU A  42       1.769  17.719   6.036  1.00  0.72           C  
ATOM    631  H   LEU A  42      -1.124  19.694   7.965  1.00  0.72           H  
ATOM    632  HA  LEU A  42      -0.885  17.275   6.453  1.00  0.72           H  
ATOM    633 1HB  LEU A  42       0.356  18.149   9.065  1.00  0.72           H  
ATOM    634 2HB  LEU A  42       0.818  16.677   8.207  1.00  0.72           H  
ATOM    635  HG  LEU A  42       1.053  19.450   7.046  1.00  0.72           H  
ATOM    636 1HD1 LEU A  42       3.412  19.194   7.573  1.00  0.72           H  
ATOM    637 2HD1 LEU A  42       2.418  19.174   9.036  1.00  0.72           H  
ATOM    638 3HD1 LEU A  42       3.042  17.668   8.380  1.00  0.72           H  
ATOM    639 1HD2 LEU A  42       2.510  18.273   5.463  1.00  0.72           H  
ATOM    640 2HD2 LEU A  42       2.165  16.739   6.298  1.00  0.72           H  
ATOM    641 3HD2 LEU A  42       0.865  17.600   5.443  1.00  0.72           H  
ATOM    642  N   ARG A  43      -2.296  16.997   9.413  1.00  0.74           N  
ATOM    643  CA  ARG A  43      -3.104  16.095  10.204  1.00  0.74           C  
ATOM    644  C   ARG A  43      -4.370  15.730   9.446  1.00  0.74           C  
ATOM    645  O   ARG A  43      -4.787  14.569   9.455  1.00  0.74           O  
ATOM    646  CB  ARG A  43      -3.419  16.709  11.554  1.00  0.74           C  
ATOM    647  CG  ARG A  43      -2.221  16.775  12.507  1.00  0.74           C  
ATOM    648  CD  ARG A  43      -2.568  17.470  13.765  1.00  0.74           C  
ATOM    649  NE  ARG A  43      -1.472  17.455  14.724  1.00  0.74           N  
ATOM    650  CZ  ARG A  43      -1.479  18.114  15.901  1.00  0.74           C  
ATOM    651  NH1 ARG A  43      -2.517  18.846  16.238  1.00  0.74           N  
ATOM    652  NH2 ARG A  43      -0.447  18.022  16.720  1.00  0.74           N  
ATOM    653  H   ARG A  43      -2.115  17.946   9.746  1.00  0.74           H  
ATOM    654  HA  ARG A  43      -2.533  15.187  10.378  1.00  0.74           H  
ATOM    655 1HB  ARG A  43      -3.779  17.728  11.409  1.00  0.74           H  
ATOM    656 2HB  ARG A  43      -4.213  16.144  12.040  1.00  0.74           H  
ATOM    657 1HG  ARG A  43      -1.893  15.764  12.748  1.00  0.74           H  
ATOM    658 2HG  ARG A  43      -1.404  17.314  12.026  1.00  0.74           H  
ATOM    659 1HD  ARG A  43      -2.807  18.511  13.539  1.00  0.74           H  
ATOM    660 2HD  ARG A  43      -3.431  16.990  14.222  1.00  0.74           H  
ATOM    661  HE  ARG A  43      -0.658  16.899  14.498  1.00  0.74           H  
ATOM    662 1HH1 ARG A  43      -3.310  18.915  15.615  1.00  0.74           H  
ATOM    663 2HH1 ARG A  43      -2.524  19.337  17.121  1.00  0.74           H  
ATOM    664 1HH2 ARG A  43       0.354  17.454  16.474  1.00  0.74           H  
ATOM    665 2HH2 ARG A  43      -0.456  18.515  17.601  1.00  0.74           H  
ATOM    666  N   ALA A  44      -4.971  16.703   8.753  1.00  0.77           N  
ATOM    667  CA  ALA A  44      -6.166  16.426   7.969  1.00  0.77           C  
ATOM    668  C   ALA A  44      -5.859  15.396   6.883  1.00  0.77           C  
ATOM    669  O   ALA A  44      -6.656  14.489   6.632  1.00  0.77           O  
ATOM    670  CB  ALA A  44      -6.701  17.706   7.351  1.00  0.77           C  
ATOM    671  H   ALA A  44      -4.608  17.656   8.794  1.00  0.77           H  
ATOM    672  HA  ALA A  44      -6.920  16.005   8.637  1.00  0.77           H  
ATOM    673 1HB  ALA A  44      -7.604  17.488   6.787  1.00  0.77           H  
ATOM    674 2HB  ALA A  44      -6.925  18.423   8.140  1.00  0.77           H  
ATOM    675 3HB  ALA A  44      -5.951  18.126   6.686  1.00  0.77           H  
ATOM    676  N   LEU A  45      -4.676  15.509   6.266  1.00  0.81           N  
ATOM    677  CA  LEU A  45      -4.278  14.560   5.237  1.00  0.81           C  
ATOM    678  C   LEU A  45      -4.102  13.166   5.832  1.00  0.81           C  
ATOM    679  O   LEU A  45      -4.519  12.175   5.226  1.00  0.81           O  
ATOM    680  CB  LEU A  45      -2.997  15.032   4.549  1.00  0.81           C  
ATOM    681  CG  LEU A  45      -3.147  16.275   3.684  1.00  0.81           C  
ATOM    682  CD1 LEU A  45      -1.774  16.745   3.223  1.00  0.81           C  
ATOM    683  CD2 LEU A  45      -4.037  15.943   2.509  1.00  0.81           C  
ATOM    684  H   LEU A  45      -4.064  16.294   6.495  1.00  0.81           H  
ATOM    685  HA  LEU A  45      -5.067  14.516   4.490  1.00  0.81           H  
ATOM    686 1HB  LEU A  45      -2.253  15.245   5.311  1.00  0.81           H  
ATOM    687 2HB  LEU A  45      -2.625  14.232   3.920  1.00  0.81           H  
ATOM    688  HG  LEU A  45      -3.601  17.071   4.262  1.00  0.81           H  
ATOM    689 1HD1 LEU A  45      -1.882  17.638   2.609  1.00  0.81           H  
ATOM    690 2HD1 LEU A  45      -1.164  16.975   4.090  1.00  0.81           H  
ATOM    691 3HD1 LEU A  45      -1.301  15.960   2.642  1.00  0.81           H  
ATOM    692 1HD2 LEU A  45      -4.158  16.828   1.885  1.00  0.81           H  
ATOM    693 2HD2 LEU A  45      -3.583  15.143   1.924  1.00  0.81           H  
ATOM    694 3HD2 LEU A  45      -5.012  15.619   2.874  1.00  0.81           H  
ATOM    695  N   LEU A  46      -3.543  13.079   7.043  1.00  0.90           N  
ATOM    696  CA  LEU A  46      -3.405  11.779   7.687  1.00  0.90           C  
ATOM    697  C   LEU A  46      -4.774  11.165   7.963  1.00  0.90           C  
ATOM    698  O   LEU A  46      -4.984   9.976   7.702  1.00  0.90           O  
ATOM    699  CB  LEU A  46      -2.610  11.907   9.001  1.00  0.90           C  
ATOM    700  CG  LEU A  46      -1.090  12.156   8.849  1.00  0.90           C  
ATOM    701  CD1 LEU A  46      -0.453  12.542  10.178  1.00  0.90           C  
ATOM    702  CD2 LEU A  46      -0.463  10.857   8.380  1.00  0.90           C  
ATOM    703  H   LEU A  46      -3.188  13.922   7.498  1.00  0.90           H  
ATOM    704  HA  LEU A  46      -2.859  11.119   7.016  1.00  0.90           H  
ATOM    705 1HB  LEU A  46      -3.023  12.731   9.573  1.00  0.90           H  
ATOM    706 2HB  LEU A  46      -2.744  10.992   9.576  1.00  0.90           H  
ATOM    707  HG  LEU A  46      -0.916  12.959   8.138  1.00  0.90           H  
ATOM    708 1HD1 LEU A  46       0.621  12.690  10.032  1.00  0.90           H  
ATOM    709 2HD1 LEU A  46      -0.897  13.464  10.540  1.00  0.90           H  
ATOM    710 3HD1 LEU A  46      -0.614  11.749  10.904  1.00  0.90           H  
ATOM    711 1HD2 LEU A  46       0.606  10.973   8.280  1.00  0.90           H  
ATOM    712 2HD2 LEU A  46      -0.662  10.089   9.124  1.00  0.90           H  
ATOM    713 3HD2 LEU A  46      -0.894  10.564   7.425  1.00  0.90           H  
ATOM    714  N   GLU A  47      -5.734  11.976   8.427  1.00  1.04           N  
ATOM    715  CA  GLU A  47      -7.072  11.442   8.679  1.00  1.04           C  
ATOM    716  C   GLU A  47      -7.736  10.979   7.382  1.00  1.04           C  
ATOM    717  O   GLU A  47      -8.415   9.953   7.351  1.00  1.04           O  
ATOM    718  CB  GLU A  47      -7.971  12.476   9.380  1.00  1.04           C  
ATOM    719  CG  GLU A  47      -7.603  12.780  10.842  1.00  1.04           C  
ATOM    720  CD  GLU A  47      -8.534  13.795  11.505  1.00  1.04           C  
ATOM    721  OE1 GLU A  47      -9.376  14.346  10.831  1.00  1.04           O  
ATOM    722  OE2 GLU A  47      -8.403  14.002  12.692  1.00  1.04           O  
ATOM    723  H   GLU A  47      -5.518  12.954   8.630  1.00  1.04           H  
ATOM    724  HA  GLU A  47      -6.975  10.575   9.332  1.00  1.04           H  
ATOM    725 1HB  GLU A  47      -7.925  13.417   8.828  1.00  1.04           H  
ATOM    726 2HB  GLU A  47      -9.004  12.134   9.354  1.00  1.04           H  
ATOM    727 1HG  GLU A  47      -7.629  11.853  11.411  1.00  1.04           H  
ATOM    728 2HG  GLU A  47      -6.582  13.161  10.868  1.00  1.04           H  
ATOM    729  N   ALA A  48      -7.544  11.741   6.303  1.00  1.26           N  
ATOM    730  CA  ALA A  48      -8.101  11.387   5.003  1.00  1.26           C  
ATOM    731  C   ALA A  48      -7.512  10.078   4.467  1.00  1.26           C  
ATOM    732  O   ALA A  48      -8.212   9.277   3.845  1.00  1.26           O  
ATOM    733  CB  ALA A  48      -7.843  12.507   4.008  1.00  1.26           C  
ATOM    734  H   ALA A  48      -7.008  12.604   6.393  1.00  1.26           H  
ATOM    735  HA  ALA A  48      -9.174  11.253   5.123  1.00  1.26           H  
ATOM    736 1HB  ALA A  48      -8.286  12.252   3.049  1.00  1.26           H  
ATOM    737 2HB  ALA A  48      -8.283  13.431   4.383  1.00  1.26           H  
ATOM    738 3HB  ALA A  48      -6.769  12.640   3.891  1.00  1.26           H  
ATOM    739  N   LEU A  49      -6.214   9.878   4.704  1.00  1.57           N  
ATOM    740  CA  LEU A  49      -5.474   8.717   4.223  1.00  1.57           C  
ATOM    741  C   LEU A  49      -5.812   7.404   4.931  1.00  1.57           C  
ATOM    742  O   LEU A  49      -6.026   6.383   4.269  1.00  1.57           O  
ATOM    743  CB  LEU A  49      -3.977   8.990   4.377  1.00  1.57           C  
ATOM    744  CG  LEU A  49      -3.010   7.901   3.921  1.00  1.57           C  
ATOM    745  CD1 LEU A  49      -3.190   7.643   2.439  1.00  1.57           C  
ATOM    746  CD2 LEU A  49      -1.606   8.352   4.212  1.00  1.57           C  
ATOM    747  H   LEU A  49      -5.695  10.597   5.208  1.00  1.57           H  
ATOM    748  HA  LEU A  49      -5.701   8.598   3.166  1.00  1.57           H  
ATOM    749 1HB  LEU A  49      -3.737   9.902   3.832  1.00  1.57           H  
ATOM    750 2HB  LEU A  49      -3.780   9.175   5.434  1.00  1.57           H  
ATOM    751  HG  LEU A  49      -3.217   6.974   4.461  1.00  1.57           H  
ATOM    752 1HD1 LEU A  49      -2.500   6.875   2.121  1.00  1.57           H  
ATOM    753 2HD1 LEU A  49      -4.212   7.316   2.247  1.00  1.57           H  
ATOM    754 3HD1 LEU A  49      -2.989   8.559   1.886  1.00  1.57           H  
ATOM    755 1HD2 LEU A  49      -0.921   7.575   3.890  1.00  1.57           H  
ATOM    756 2HD2 LEU A  49      -1.393   9.275   3.672  1.00  1.57           H  
ATOM    757 3HD2 LEU A  49      -1.500   8.525   5.281  1.00  1.57           H  
ATOM    758  N   ALA A  50      -5.819   7.412   6.269  1.00  1.97           N  
ATOM    759  CA  ALA A  50      -6.055   6.179   7.021  1.00  1.97           C  
ATOM    760  C   ALA A  50      -6.325   6.449   8.508  1.00  1.97           C  
ATOM    761  O   ALA A  50      -7.377   6.050   9.012  1.00  1.97           O  
ATOM    762  OXT ALA A  50      -5.393   6.765   9.255  1.00  1.97           O  
ATOM    763  CB  ALA A  50      -4.862   5.238   6.868  1.00  1.97           C  
ATOM    764  H   ALA A  50      -5.645   8.290   6.763  1.00  1.97           H  
ATOM    765  HA  ALA A  50      -6.942   5.700   6.607  1.00  1.97           H  
ATOM    766 1HB  ALA A  50      -5.062   4.312   7.406  1.00  1.97           H  
ATOM    767 2HB  ALA A  50      -4.689   5.007   5.818  1.00  1.97           H  
ATOM    768 3HB  ALA A  50      -3.979   5.706   7.274  1.00  1.97           H  
ENDMDL

